USER MOD reduce.3.24.130724 H: found=0, std=0, add=564, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 565 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 344 ASN : amide:sc= 0.142 X(o=0.14,f=0) USER MOD Single : A 347 ASN : amide:sc= -0.0399 X(o=-0.04,f=0) USER MOD Single : A 348 THR OG1 : rot 180:sc= 0 USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 USER MOD Single : A 356 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 SER OG : rot 152:sc= -1.23 USER MOD Single : A 360 GLN : amide:sc= 0.105 X(o=0.1,f=-0.12) USER MOD Single : A 363 LYS NZ :NH3+ -176:sc= 1.01 (180deg=1) USER MOD Single : A 368 LYS NZ :NH3+ 143:sc= 0.711 (180deg=-0.894) USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0.127 (180deg=0.127) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 377 HIS : no HD1:sc= -1.47 K(o=-1.5,f=-2.1) USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 MET CE :methyl -118:sc= -3.14 (180deg=-7.24!) USER MOD Single : A 391 MET CE :methyl -178:sc= -2.5 (180deg=-2.65) USER MOD Single : A 392 ASN : amide:sc= -2.04! C(o=-2!,f=-2.6!) USER MOD Single : A 394 LYS NZ :NH3+ -169:sc= -0.209 (180deg=-0.285) USER MOD Single : A 400 ASN : amide:sc= -0.185 X(o=-0.19,f=-0.46) USER MOD ----------------------------------------------------------------- ATOM 131 N LYS A 338 14.996 1.435 -13.837 1.00 0.00 N ATOM 132 CA LYS A 338 15.234 1.236 -12.413 1.00 0.00 C ATOM 133 C LYS A 338 15.792 -0.158 -12.143 1.00 0.00 C ATOM 134 O LYS A 338 16.585 -0.352 -11.222 1.00 0.00 O ATOM 135 CB LYS A 338 13.938 1.439 -11.625 1.00 0.00 C ATOM 136 CG LYS A 338 12.703 0.923 -12.342 1.00 0.00 C ATOM 137 CD LYS A 338 12.076 1.997 -13.216 1.00 0.00 C ATOM 138 CE LYS A 338 10.574 1.801 -13.348 1.00 0.00 C ATOM 139 NZ LYS A 338 10.239 0.695 -14.287 1.00 0.00 N ATOM 0 HA LYS A 338 15.970 1.972 -12.088 1.00 0.00 H new ATOM 0 HB2 LYS A 338 14.026 0.936 -10.662 1.00 0.00 H new ATOM 0 HB3 LYS A 338 13.811 2.502 -11.419 1.00 0.00 H new ATOM 0 HG2 LYS A 338 12.970 0.063 -12.956 1.00 0.00 H new ATOM 0 HG3 LYS A 338 11.974 0.577 -11.609 1.00 0.00 H new ATOM 0 HD2 LYS A 338 12.280 2.979 -12.790 1.00 0.00 H new ATOM 0 HD3 LYS A 338 12.535 1.977 -14.204 1.00 0.00 H new ATOM 0 HE2 LYS A 338 10.148 1.587 -12.368 1.00 0.00 H new ATOM 0 HE3 LYS A 338 10.117 2.726 -13.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 9.206 0.593 -14.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 10.623 0.911 -15.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 10.654 -0.193 -13.939 1.00 0.00 H new ATOM 153 N VAL A 339 15.374 -1.125 -12.954 1.00 0.00 N ATOM 154 CA VAL A 339 15.835 -2.500 -12.804 1.00 0.00 C ATOM 155 C VAL A 339 17.217 -2.687 -13.419 1.00 0.00 C ATOM 156 O VAL A 339 17.489 -2.206 -14.520 1.00 0.00 O ATOM 157 CB VAL A 339 14.856 -3.494 -13.458 1.00 0.00 C ATOM 158 CG1 VAL A 339 15.379 -4.917 -13.336 1.00 0.00 C ATOM 159 CG2 VAL A 339 13.474 -3.369 -12.833 1.00 0.00 C ATOM 0 H VAL A 339 14.717 -0.981 -13.721 1.00 0.00 H new ATOM 0 HA VAL A 339 15.887 -2.702 -11.734 1.00 0.00 H new ATOM 0 HB VAL A 339 14.774 -3.253 -14.518 1.00 0.00 H new ATOM 0 HG11 VAL A 339 14.674 -5.605 -13.803 1.00 0.00 H new ATOM 0 HG12 VAL A 339 16.345 -4.993 -13.834 1.00 0.00 H new ATOM 0 HG13 VAL A 339 15.492 -5.174 -12.283 1.00 0.00 H new ATOM 0 HG21 VAL A 339 12.795 -4.078 -13.307 1.00 0.00 H new ATOM 0 HG22 VAL A 339 13.536 -3.583 -11.766 1.00 0.00 H new ATOM 0 HG23 VAL A 339 13.099 -2.356 -12.978 1.00 0.00 H new ATOM 169 N LEU A 340 18.088 -3.388 -12.702 1.00 0.00 N ATOM 170 CA LEU A 340 19.444 -3.640 -13.177 1.00 0.00 C ATOM 171 C LEU A 340 19.641 -5.117 -13.503 1.00 0.00 C ATOM 172 O LEU A 340 19.370 -5.987 -12.676 1.00 0.00 O ATOM 173 CB LEU A 340 20.464 -3.197 -12.126 1.00 0.00 C ATOM 174 CG LEU A 340 20.208 -1.838 -11.474 1.00 0.00 C ATOM 175 CD1 LEU A 340 21.156 -1.620 -10.305 1.00 0.00 C ATOM 176 CD2 LEU A 340 20.354 -0.720 -12.496 1.00 0.00 C ATOM 0 H LEU A 340 17.879 -3.792 -11.789 1.00 0.00 H new ATOM 0 HA LEU A 340 19.597 -3.062 -14.089 1.00 0.00 H new ATOM 0 HB2 LEU A 340 20.499 -3.953 -11.342 1.00 0.00 H new ATOM 0 HB3 LEU A 340 21.449 -3.174 -12.592 1.00 0.00 H new ATOM 0 HG LEU A 340 19.186 -1.825 -11.094 1.00 0.00 H new ATOM 0 HD11 LEU A 340 20.959 -0.648 -9.853 1.00 0.00 H new ATOM 0 HD12 LEU A 340 21.004 -2.403 -9.562 1.00 0.00 H new ATOM 0 HD13 LEU A 340 22.186 -1.653 -10.661 1.00 0.00 H new ATOM 0 HD21 LEU A 340 20.168 0.240 -12.014 1.00 0.00 H new ATOM 0 HD22 LEU A 340 21.364 -0.731 -12.906 1.00 0.00 H new ATOM 0 HD23 LEU A 340 19.634 -0.867 -13.301 1.00 0.00 H new ATOM 188 N PHE A 341 20.117 -5.391 -14.713 1.00 0.00 N ATOM 189 CA PHE A 341 20.352 -6.763 -15.148 1.00 0.00 C ATOM 190 C PHE A 341 21.758 -7.220 -14.770 1.00 0.00 C ATOM 191 O PHE A 341 22.750 -6.712 -15.293 1.00 0.00 O ATOM 192 CB PHE A 341 20.155 -6.881 -16.661 1.00 0.00 C ATOM 193 CG PHE A 341 20.565 -8.215 -17.216 1.00 0.00 C ATOM 194 CD1 PHE A 341 21.865 -8.433 -17.644 1.00 0.00 C ATOM 195 CD2 PHE A 341 19.651 -9.252 -17.310 1.00 0.00 C ATOM 196 CE1 PHE A 341 22.244 -9.659 -18.157 1.00 0.00 C ATOM 197 CE2 PHE A 341 20.025 -10.481 -17.821 1.00 0.00 C ATOM 198 CZ PHE A 341 21.323 -10.685 -18.244 1.00 0.00 C ATOM 0 H PHE A 341 20.347 -4.682 -15.409 1.00 0.00 H new ATOM 0 HA PHE A 341 19.632 -7.407 -14.643 1.00 0.00 H new ATOM 0 HB2 PHE A 341 19.106 -6.705 -16.898 1.00 0.00 H new ATOM 0 HB3 PHE A 341 20.729 -6.098 -17.156 1.00 0.00 H new ATOM 0 HD1 PHE A 341 22.590 -7.636 -17.576 1.00 0.00 H new ATOM 0 HD2 PHE A 341 18.634 -9.098 -16.980 1.00 0.00 H new ATOM 0 HE1 PHE A 341 23.260 -9.815 -18.490 1.00 0.00 H new ATOM 0 HE2 PHE A 341 19.302 -11.281 -17.889 1.00 0.00 H new ATOM 0 HZ PHE A 341 21.618 -11.645 -18.642 1.00 0.00 H new ATOM 208 N VAL A 342 21.835 -8.183 -13.857 1.00 0.00 N ATOM 209 CA VAL A 342 23.118 -8.710 -13.407 1.00 0.00 C ATOM 210 C VAL A 342 23.316 -10.147 -13.876 1.00 0.00 C ATOM 211 O VAL A 342 22.406 -10.971 -13.786 1.00 0.00 O ATOM 212 CB VAL A 342 23.239 -8.660 -11.873 1.00 0.00 C ATOM 213 CG1 VAL A 342 24.663 -8.973 -11.439 1.00 0.00 C ATOM 214 CG2 VAL A 342 22.799 -7.302 -11.348 1.00 0.00 C ATOM 0 H VAL A 342 21.024 -8.614 -13.414 1.00 0.00 H new ATOM 0 HA VAL A 342 23.891 -8.078 -13.845 1.00 0.00 H new ATOM 0 HB VAL A 342 22.581 -9.418 -11.449 1.00 0.00 H new ATOM 0 HG11 VAL A 342 24.729 -8.933 -10.352 1.00 0.00 H new ATOM 0 HG12 VAL A 342 24.937 -9.970 -11.783 1.00 0.00 H new ATOM 0 HG13 VAL A 342 25.344 -8.240 -11.871 1.00 0.00 H new ATOM 0 HG21 VAL A 342 22.891 -7.284 -10.262 1.00 0.00 H new ATOM 0 HG22 VAL A 342 23.430 -6.524 -11.778 1.00 0.00 H new ATOM 0 HG23 VAL A 342 21.761 -7.123 -11.627 1.00 0.00 H new ATOM 224 N ARG A 343 24.512 -10.441 -14.376 1.00 0.00 N ATOM 225 CA ARG A 343 24.830 -11.779 -14.860 1.00 0.00 C ATOM 226 C ARG A 343 26.172 -12.251 -14.309 1.00 0.00 C ATOM 227 O ARG A 343 26.913 -11.478 -13.705 1.00 0.00 O ATOM 228 CB ARG A 343 24.858 -11.799 -16.389 1.00 0.00 C ATOM 229 CG ARG A 343 25.693 -10.683 -16.997 1.00 0.00 C ATOM 230 CD ARG A 343 25.940 -10.917 -18.479 1.00 0.00 C ATOM 231 NE ARG A 343 26.297 -9.684 -19.176 1.00 0.00 N ATOM 232 CZ ARG A 343 26.161 -9.514 -20.486 1.00 0.00 C ATOM 233 NH1 ARG A 343 25.678 -10.493 -21.238 1.00 0.00 N ATOM 234 NH2 ARG A 343 26.508 -8.362 -21.046 1.00 0.00 N ATOM 0 H ARG A 343 25.277 -9.771 -14.456 1.00 0.00 H new ATOM 0 HA ARG A 343 24.053 -12.459 -14.510 1.00 0.00 H new ATOM 0 HB2 ARG A 343 25.250 -12.759 -16.724 1.00 0.00 H new ATOM 0 HB3 ARG A 343 23.837 -11.723 -16.764 1.00 0.00 H new ATOM 0 HG2 ARG A 343 25.184 -9.729 -16.858 1.00 0.00 H new ATOM 0 HG3 ARG A 343 26.647 -10.615 -16.474 1.00 0.00 H new ATOM 0 HD2 ARG A 343 26.740 -11.648 -18.602 1.00 0.00 H new ATOM 0 HD3 ARG A 343 25.045 -11.344 -18.933 1.00 0.00 H new ATOM 0 HE ARG A 343 26.671 -8.911 -18.626 1.00 0.00 H new ATOM 0 HH11 ARG A 343 25.410 -11.379 -20.811 1.00 0.00 H new ATOM 0 HH12 ARG A 343 25.575 -10.360 -22.244 1.00 0.00 H new ATOM 0 HH21 ARG A 343 26.879 -7.606 -20.470 1.00 0.00 H new ATOM 0 HH22 ARG A 343 26.403 -8.232 -22.052 1.00 0.00 H new ATOM 248 N ASN A 344 26.478 -13.527 -14.523 1.00 0.00 N ATOM 249 CA ASN A 344 27.731 -14.103 -14.048 1.00 0.00 C ATOM 250 C ASN A 344 27.699 -14.301 -12.536 1.00 0.00 C ATOM 251 O ASN A 344 28.667 -13.995 -11.838 1.00 0.00 O ATOM 252 CB ASN A 344 28.908 -13.203 -14.431 1.00 0.00 C ATOM 253 CG ASN A 344 30.202 -13.979 -14.585 1.00 0.00 C ATOM 254 OD1 ASN A 344 30.491 -14.519 -15.653 1.00 0.00 O ATOM 255 ND2 ASN A 344 30.987 -14.037 -13.516 1.00 0.00 N ATOM 0 H ASN A 344 25.876 -14.181 -15.022 1.00 0.00 H new ATOM 0 HA ASN A 344 27.858 -15.076 -14.522 1.00 0.00 H new ATOM 0 HB2 ASN A 344 28.681 -12.691 -15.366 1.00 0.00 H new ATOM 0 HB3 ASN A 344 29.037 -12.434 -13.669 1.00 0.00 H new ATOM 0 HD21 ASN A 344 31.871 -14.545 -13.559 1.00 0.00 H new ATOM 0 HD22 ASN A 344 30.706 -13.574 -12.652 1.00 0.00 H new ATOM 262 N LEU A 345 26.581 -14.815 -12.035 1.00 0.00 N ATOM 263 CA LEU A 345 26.423 -15.056 -10.605 1.00 0.00 C ATOM 264 C LEU A 345 27.042 -16.391 -10.205 1.00 0.00 C ATOM 265 O LEU A 345 26.742 -17.427 -10.796 1.00 0.00 O ATOM 266 CB LEU A 345 24.941 -15.034 -10.225 1.00 0.00 C ATOM 267 CG LEU A 345 24.136 -13.837 -10.733 1.00 0.00 C ATOM 268 CD1 LEU A 345 22.673 -13.973 -10.340 1.00 0.00 C ATOM 269 CD2 LEU A 345 24.716 -12.537 -10.196 1.00 0.00 C ATOM 0 H LEU A 345 25.770 -15.073 -12.598 1.00 0.00 H new ATOM 0 HA LEU A 345 26.942 -14.261 -10.069 1.00 0.00 H new ATOM 0 HB2 LEU A 345 24.476 -15.945 -10.602 1.00 0.00 H new ATOM 0 HB3 LEU A 345 24.865 -15.063 -9.138 1.00 0.00 H new ATOM 0 HG LEU A 345 24.199 -13.817 -11.821 1.00 0.00 H new ATOM 0 HD11 LEU A 345 22.115 -13.112 -10.710 1.00 0.00 H new ATOM 0 HD12 LEU A 345 22.263 -14.885 -10.774 1.00 0.00 H new ATOM 0 HD13 LEU A 345 22.591 -14.019 -9.254 1.00 0.00 H new ATOM 0 HD21 LEU A 345 24.130 -11.696 -10.568 1.00 0.00 H new ATOM 0 HD22 LEU A 345 24.685 -12.547 -9.106 1.00 0.00 H new ATOM 0 HD23 LEU A 345 25.749 -12.435 -10.528 1.00 0.00 H new ATOM 281 N ALA A 346 27.907 -16.358 -9.197 1.00 0.00 N ATOM 282 CA ALA A 346 28.565 -17.566 -8.715 1.00 0.00 C ATOM 283 C ALA A 346 27.555 -18.682 -8.471 1.00 0.00 C ATOM 284 O ALA A 346 26.354 -18.496 -8.661 1.00 0.00 O ATOM 285 CB ALA A 346 29.345 -17.270 -7.442 1.00 0.00 C ATOM 0 H ALA A 346 28.169 -15.508 -8.698 1.00 0.00 H new ATOM 0 HA ALA A 346 29.260 -17.903 -9.484 1.00 0.00 H new ATOM 0 HB1 ALA A 346 29.831 -18.181 -7.093 1.00 0.00 H new ATOM 0 HB2 ALA A 346 30.100 -16.511 -7.646 1.00 0.00 H new ATOM 0 HB3 ALA A 346 28.663 -16.906 -6.674 1.00 0.00 H new ATOM 291 N ASN A 347 28.050 -19.841 -8.051 1.00 0.00 N ATOM 292 CA ASN A 347 27.190 -20.988 -7.783 1.00 0.00 C ATOM 293 C ASN A 347 26.614 -20.918 -6.372 1.00 0.00 C ATOM 294 O ASN A 347 25.786 -21.743 -5.985 1.00 0.00 O ATOM 295 CB ASN A 347 27.972 -22.291 -7.963 1.00 0.00 C ATOM 296 CG ASN A 347 27.065 -23.475 -8.240 1.00 0.00 C ATOM 297 OD1 ASN A 347 27.026 -24.434 -7.470 1.00 0.00 O ATOM 298 ND2 ASN A 347 26.332 -23.412 -9.345 1.00 0.00 N ATOM 0 H ASN A 347 29.043 -20.011 -7.889 1.00 0.00 H new ATOM 0 HA ASN A 347 26.365 -20.966 -8.495 1.00 0.00 H new ATOM 0 HB2 ASN A 347 28.678 -22.177 -8.785 1.00 0.00 H new ATOM 0 HB3 ASN A 347 28.558 -22.487 -7.065 1.00 0.00 H new ATOM 0 HD21 ASN A 347 25.704 -24.179 -9.585 1.00 0.00 H new ATOM 0 HD22 ASN A 347 26.397 -22.597 -9.954 1.00 0.00 H new ATOM 305 N THR A 348 27.059 -19.926 -5.605 1.00 0.00 N ATOM 306 CA THR A 348 26.589 -19.748 -4.237 1.00 0.00 C ATOM 307 C THR A 348 25.875 -18.411 -4.071 1.00 0.00 C ATOM 308 O THR A 348 25.770 -17.886 -2.962 1.00 0.00 O ATOM 309 CB THR A 348 27.751 -19.826 -3.229 1.00 0.00 C ATOM 310 OG1 THR A 348 28.812 -18.955 -3.637 1.00 0.00 O ATOM 311 CG2 THR A 348 28.273 -21.250 -3.114 1.00 0.00 C ATOM 0 H THR A 348 27.744 -19.234 -5.909 1.00 0.00 H new ATOM 0 HA THR A 348 25.888 -20.558 -4.035 1.00 0.00 H new ATOM 0 HB THR A 348 27.379 -19.513 -2.254 1.00 0.00 H new ATOM 0 HG1 THR A 348 29.546 -19.009 -2.990 1.00 0.00 H new ATOM 0 HG21 THR A 348 29.093 -21.280 -2.397 1.00 0.00 H new ATOM 0 HG22 THR A 348 27.471 -21.905 -2.776 1.00 0.00 H new ATOM 0 HG23 THR A 348 28.630 -21.586 -4.087 1.00 0.00 H new ATOM 319 N VAL A 349 25.386 -17.864 -5.179 1.00 0.00 N ATOM 320 CA VAL A 349 24.681 -16.589 -5.155 1.00 0.00 C ATOM 321 C VAL A 349 23.171 -16.796 -5.099 1.00 0.00 C ATOM 322 O VAL A 349 22.623 -17.645 -5.804 1.00 0.00 O ATOM 323 CB VAL A 349 25.025 -15.734 -6.390 1.00 0.00 C ATOM 324 CG1 VAL A 349 24.126 -14.509 -6.458 1.00 0.00 C ATOM 325 CG2 VAL A 349 26.491 -15.329 -6.365 1.00 0.00 C ATOM 0 H VAL A 349 25.465 -18.285 -6.105 1.00 0.00 H new ATOM 0 HA VAL A 349 25.006 -16.065 -4.257 1.00 0.00 H new ATOM 0 HB VAL A 349 24.852 -16.332 -7.285 1.00 0.00 H new ATOM 0 HG11 VAL A 349 24.383 -13.917 -7.336 1.00 0.00 H new ATOM 0 HG12 VAL A 349 23.085 -14.825 -6.526 1.00 0.00 H new ATOM 0 HG13 VAL A 349 24.265 -13.906 -5.561 1.00 0.00 H new ATOM 0 HG21 VAL A 349 26.717 -14.726 -7.244 1.00 0.00 H new ATOM 0 HG22 VAL A 349 26.693 -14.748 -5.465 1.00 0.00 H new ATOM 0 HG23 VAL A 349 27.115 -16.222 -6.368 1.00 0.00 H new ATOM 335 N THR A 350 22.503 -16.015 -4.256 1.00 0.00 N ATOM 336 CA THR A 350 21.057 -16.114 -4.107 1.00 0.00 C ATOM 337 C THR A 350 20.411 -14.733 -4.083 1.00 0.00 C ATOM 338 O THR A 350 21.100 -13.715 -4.151 1.00 0.00 O ATOM 339 CB THR A 350 20.675 -16.868 -2.819 1.00 0.00 C ATOM 340 OG1 THR A 350 21.226 -16.201 -1.679 1.00 0.00 O ATOM 341 CG2 THR A 350 21.176 -18.304 -2.865 1.00 0.00 C ATOM 0 H THR A 350 22.941 -15.307 -3.666 1.00 0.00 H new ATOM 0 HA THR A 350 20.688 -16.671 -4.969 1.00 0.00 H new ATOM 0 HB THR A 350 19.588 -16.881 -2.740 1.00 0.00 H new ATOM 0 HG1 THR A 350 20.977 -16.686 -0.864 1.00 0.00 H new ATOM 0 HG21 THR A 350 20.895 -18.817 -1.945 1.00 0.00 H new ATOM 0 HG22 THR A 350 20.731 -18.817 -3.717 1.00 0.00 H new ATOM 0 HG23 THR A 350 22.261 -18.308 -2.965 1.00 0.00 H new ATOM 349 N GLU A 351 19.086 -14.705 -3.986 1.00 0.00 N ATOM 350 CA GLU A 351 18.349 -13.448 -3.953 1.00 0.00 C ATOM 351 C GLU A 351 18.761 -12.606 -2.749 1.00 0.00 C ATOM 352 O GLU A 351 18.900 -11.388 -2.849 1.00 0.00 O ATOM 353 CB GLU A 351 16.843 -13.714 -3.912 1.00 0.00 C ATOM 354 CG GLU A 351 16.287 -14.275 -5.210 1.00 0.00 C ATOM 355 CD GLU A 351 14.871 -14.795 -5.063 1.00 0.00 C ATOM 356 OE1 GLU A 351 14.646 -15.665 -4.196 1.00 0.00 O ATOM 357 OE2 GLU A 351 13.987 -14.332 -5.814 1.00 0.00 O ATOM 0 H GLU A 351 18.501 -15.539 -3.929 1.00 0.00 H new ATOM 0 HA GLU A 351 18.588 -12.894 -4.861 1.00 0.00 H new ATOM 0 HB2 GLU A 351 16.628 -14.412 -3.103 1.00 0.00 H new ATOM 0 HB3 GLU A 351 16.325 -12.784 -3.677 1.00 0.00 H new ATOM 0 HG2 GLU A 351 16.307 -13.499 -5.975 1.00 0.00 H new ATOM 0 HG3 GLU A 351 16.932 -15.082 -5.558 1.00 0.00 H new ATOM 364 N GLU A 352 18.954 -13.267 -1.611 1.00 0.00 N ATOM 365 CA GLU A 352 19.348 -12.579 -0.387 1.00 0.00 C ATOM 366 C GLU A 352 20.659 -11.824 -0.586 1.00 0.00 C ATOM 367 O GLU A 352 20.781 -10.660 -0.201 1.00 0.00 O ATOM 368 CB GLU A 352 19.493 -13.579 0.762 1.00 0.00 C ATOM 369 CG GLU A 352 19.216 -12.979 2.130 1.00 0.00 C ATOM 370 CD GLU A 352 17.756 -13.082 2.528 1.00 0.00 C ATOM 371 OE1 GLU A 352 16.897 -13.143 1.623 1.00 0.00 O ATOM 372 OE2 GLU A 352 17.473 -13.102 3.744 1.00 0.00 O ATOM 0 H GLU A 352 18.844 -14.276 -1.512 1.00 0.00 H new ATOM 0 HA GLU A 352 18.568 -11.860 -0.137 1.00 0.00 H new ATOM 0 HB2 GLU A 352 18.811 -14.412 0.595 1.00 0.00 H new ATOM 0 HB3 GLU A 352 20.504 -13.987 0.752 1.00 0.00 H new ATOM 0 HG2 GLU A 352 19.829 -13.486 2.876 1.00 0.00 H new ATOM 0 HG3 GLU A 352 19.516 -11.931 2.130 1.00 0.00 H new ATOM 379 N ILE A 353 21.636 -12.493 -1.188 1.00 0.00 N ATOM 380 CA ILE A 353 22.937 -11.886 -1.439 1.00 0.00 C ATOM 381 C ILE A 353 22.820 -10.721 -2.416 1.00 0.00 C ATOM 382 O ILE A 353 23.589 -9.760 -2.349 1.00 0.00 O ATOM 383 CB ILE A 353 23.939 -12.912 -1.998 1.00 0.00 C ATOM 384 CG1 ILE A 353 24.253 -13.977 -0.945 1.00 0.00 C ATOM 385 CG2 ILE A 353 25.214 -12.215 -2.451 1.00 0.00 C ATOM 386 CD1 ILE A 353 24.866 -15.234 -1.521 1.00 0.00 C ATOM 0 H ILE A 353 21.551 -13.457 -1.511 1.00 0.00 H new ATOM 0 HA ILE A 353 23.304 -11.518 -0.481 1.00 0.00 H new ATOM 0 HB ILE A 353 23.490 -13.403 -2.861 1.00 0.00 H new ATOM 0 HG12 ILE A 353 24.935 -13.556 -0.206 1.00 0.00 H new ATOM 0 HG13 ILE A 353 23.335 -14.238 -0.419 1.00 0.00 H new ATOM 0 HG21 ILE A 353 25.913 -12.954 -2.844 1.00 0.00 H new ATOM 0 HG22 ILE A 353 24.976 -11.491 -3.230 1.00 0.00 H new ATOM 0 HG23 ILE A 353 25.668 -11.701 -1.604 1.00 0.00 H new ATOM 0 HD11 ILE A 353 25.062 -15.944 -0.718 1.00 0.00 H new ATOM 0 HD12 ILE A 353 24.177 -15.679 -2.239 1.00 0.00 H new ATOM 0 HD13 ILE A 353 25.802 -14.986 -2.022 1.00 0.00 H new ATOM 398 N LEU A 354 21.854 -10.811 -3.323 1.00 0.00 N ATOM 399 CA LEU A 354 21.635 -9.764 -4.314 1.00 0.00 C ATOM 400 C LEU A 354 20.993 -8.536 -3.676 1.00 0.00 C ATOM 401 O LEU A 354 21.163 -7.416 -4.156 1.00 0.00 O ATOM 402 CB LEU A 354 20.750 -10.285 -5.448 1.00 0.00 C ATOM 403 CG LEU A 354 21.354 -11.388 -6.318 1.00 0.00 C ATOM 404 CD1 LEU A 354 20.320 -11.921 -7.298 1.00 0.00 C ATOM 405 CD2 LEU A 354 22.578 -10.872 -7.060 1.00 0.00 C ATOM 0 H LEU A 354 21.210 -11.599 -3.393 1.00 0.00 H new ATOM 0 HA LEU A 354 22.604 -9.475 -4.721 1.00 0.00 H new ATOM 0 HB2 LEU A 354 19.822 -10.658 -5.015 1.00 0.00 H new ATOM 0 HB3 LEU A 354 20.487 -9.446 -6.091 1.00 0.00 H new ATOM 0 HG LEU A 354 21.666 -12.206 -5.669 1.00 0.00 H new ATOM 0 HD11 LEU A 354 20.768 -12.705 -7.909 1.00 0.00 H new ATOM 0 HD12 LEU A 354 19.473 -12.329 -6.747 1.00 0.00 H new ATOM 0 HD13 LEU A 354 19.977 -11.111 -7.942 1.00 0.00 H new ATOM 0 HD21 LEU A 354 22.995 -11.670 -7.674 1.00 0.00 H new ATOM 0 HD22 LEU A 354 22.291 -10.036 -7.698 1.00 0.00 H new ATOM 0 HD23 LEU A 354 23.326 -10.540 -6.341 1.00 0.00 H new ATOM 417 N GLU A 355 20.257 -8.756 -2.591 1.00 0.00 N ATOM 418 CA GLU A 355 19.592 -7.666 -1.887 1.00 0.00 C ATOM 419 C GLU A 355 20.564 -6.944 -0.958 1.00 0.00 C ATOM 420 O GLU A 355 20.869 -5.767 -1.152 1.00 0.00 O ATOM 421 CB GLU A 355 18.403 -8.199 -1.085 1.00 0.00 C ATOM 422 CG GLU A 355 17.285 -8.755 -1.950 1.00 0.00 C ATOM 423 CD GLU A 355 16.169 -9.377 -1.133 1.00 0.00 C ATOM 424 OE1 GLU A 355 15.662 -8.702 -0.212 1.00 0.00 O ATOM 425 OE2 GLU A 355 15.802 -10.537 -1.414 1.00 0.00 O ATOM 0 H GLU A 355 20.106 -9.678 -2.181 1.00 0.00 H new ATOM 0 HA GLU A 355 19.231 -6.954 -2.630 1.00 0.00 H new ATOM 0 HB2 GLU A 355 18.752 -8.981 -0.410 1.00 0.00 H new ATOM 0 HB3 GLU A 355 18.005 -7.396 -0.464 1.00 0.00 H new ATOM 0 HG2 GLU A 355 16.876 -7.955 -2.567 1.00 0.00 H new ATOM 0 HG3 GLU A 355 17.694 -9.504 -2.629 1.00 0.00 H new ATOM 432 N LYS A 356 21.047 -7.658 0.053 1.00 0.00 N ATOM 433 CA LYS A 356 21.985 -7.089 1.013 1.00 0.00 C ATOM 434 C LYS A 356 23.156 -6.421 0.299 1.00 0.00 C ATOM 435 O LYS A 356 23.788 -5.513 0.839 1.00 0.00 O ATOM 436 CB LYS A 356 22.503 -8.176 1.957 1.00 0.00 C ATOM 437 CG LYS A 356 21.529 -8.533 3.066 1.00 0.00 C ATOM 438 CD LYS A 356 21.748 -7.672 4.299 1.00 0.00 C ATOM 439 CE LYS A 356 21.299 -8.387 5.565 1.00 0.00 C ATOM 440 NZ LYS A 356 22.061 -7.930 6.760 1.00 0.00 N ATOM 0 H LYS A 356 20.804 -8.633 0.229 1.00 0.00 H new ATOM 0 HA LYS A 356 21.457 -6.333 1.594 1.00 0.00 H new ATOM 0 HB2 LYS A 356 22.726 -9.072 1.378 1.00 0.00 H new ATOM 0 HB3 LYS A 356 23.441 -7.843 2.402 1.00 0.00 H new ATOM 0 HG2 LYS A 356 20.507 -8.406 2.709 1.00 0.00 H new ATOM 0 HG3 LYS A 356 21.646 -9.584 3.330 1.00 0.00 H new ATOM 0 HD2 LYS A 356 22.804 -7.414 4.381 1.00 0.00 H new ATOM 0 HD3 LYS A 356 21.198 -6.737 4.193 1.00 0.00 H new ATOM 0 HE2 LYS A 356 20.235 -8.211 5.724 1.00 0.00 H new ATOM 0 HE3 LYS A 356 21.429 -9.462 5.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 21.726 -8.441 7.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 23.074 -8.121 6.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 21.917 -6.909 6.894 1.00 0.00 H new ATOM 454 N ALA A 357 23.438 -6.875 -0.918 1.00 0.00 N ATOM 455 CA ALA A 357 24.530 -6.318 -1.706 1.00 0.00 C ATOM 456 C ALA A 357 24.088 -5.060 -2.446 1.00 0.00 C ATOM 457 O ALA A 357 24.800 -4.056 -2.464 1.00 0.00 O ATOM 458 CB ALA A 357 25.053 -7.355 -2.690 1.00 0.00 C ATOM 0 H ALA A 357 22.925 -7.627 -1.379 1.00 0.00 H new ATOM 0 HA ALA A 357 25.334 -6.042 -1.023 1.00 0.00 H new ATOM 0 HB1 ALA A 357 25.868 -6.926 -3.272 1.00 0.00 H new ATOM 0 HB2 ALA A 357 25.417 -8.225 -2.143 1.00 0.00 H new ATOM 0 HB3 ALA A 357 24.249 -7.658 -3.361 1.00 0.00 H new ATOM 464 N PHE A 358 22.909 -5.122 -3.056 1.00 0.00 N ATOM 465 CA PHE A 358 22.372 -3.988 -3.799 1.00 0.00 C ATOM 466 C PHE A 358 21.493 -3.118 -2.904 1.00 0.00 C ATOM 467 O PHE A 358 20.802 -2.218 -3.381 1.00 0.00 O ATOM 468 CB PHE A 358 21.567 -4.476 -5.005 1.00 0.00 C ATOM 469 CG PHE A 358 22.423 -4.951 -6.144 1.00 0.00 C ATOM 470 CD1 PHE A 358 23.093 -6.161 -6.067 1.00 0.00 C ATOM 471 CD2 PHE A 358 22.557 -4.187 -7.293 1.00 0.00 C ATOM 472 CE1 PHE A 358 23.881 -6.602 -7.114 1.00 0.00 C ATOM 473 CE2 PHE A 358 23.343 -4.623 -8.343 1.00 0.00 C ATOM 474 CZ PHE A 358 24.007 -5.831 -8.253 1.00 0.00 C ATOM 0 H PHE A 358 22.307 -5.946 -3.050 1.00 0.00 H new ATOM 0 HA PHE A 358 23.210 -3.386 -4.150 1.00 0.00 H new ATOM 0 HB2 PHE A 358 20.912 -5.288 -4.690 1.00 0.00 H new ATOM 0 HB3 PHE A 358 20.926 -3.667 -5.355 1.00 0.00 H new ATOM 0 HD1 PHE A 358 22.999 -6.767 -5.178 1.00 0.00 H new ATOM 0 HD2 PHE A 358 22.042 -3.241 -7.368 1.00 0.00 H new ATOM 0 HE1 PHE A 358 24.397 -7.548 -7.041 1.00 0.00 H new ATOM 0 HE2 PHE A 358 23.438 -4.019 -9.234 1.00 0.00 H new ATOM 0 HZ PHE A 358 24.623 -6.172 -9.072 1.00 0.00 H new ATOM 484 N SER A 359 21.525 -3.395 -1.605 1.00 0.00 N ATOM 485 CA SER A 359 20.728 -2.642 -0.643 1.00 0.00 C ATOM 486 C SER A 359 21.549 -1.516 -0.021 1.00 0.00 C ATOM 487 O SER A 359 21.149 -0.353 -0.053 1.00 0.00 O ATOM 488 CB SER A 359 20.202 -3.570 0.453 1.00 0.00 C ATOM 489 OG SER A 359 21.268 -4.139 1.195 1.00 0.00 O ATOM 0 H SER A 359 22.094 -4.135 -1.194 1.00 0.00 H new ATOM 0 HA SER A 359 19.883 -2.203 -1.173 1.00 0.00 H new ATOM 0 HB2 SER A 359 19.546 -3.013 1.122 1.00 0.00 H new ATOM 0 HB3 SER A 359 19.602 -4.363 0.006 1.00 0.00 H new ATOM 0 HG SER A 359 20.963 -4.339 2.105 1.00 0.00 H new ATOM 495 N GLN A 360 22.698 -1.872 0.543 1.00 0.00 N ATOM 496 CA GLN A 360 23.575 -0.892 1.173 1.00 0.00 C ATOM 497 C GLN A 360 23.520 0.441 0.435 1.00 0.00 C ATOM 498 O GLN A 360 23.604 1.506 1.048 1.00 0.00 O ATOM 499 CB GLN A 360 25.014 -1.411 1.207 1.00 0.00 C ATOM 500 CG GLN A 360 25.566 -1.764 -0.165 1.00 0.00 C ATOM 501 CD GLN A 360 27.028 -2.162 -0.121 1.00 0.00 C ATOM 502 OE1 GLN A 360 27.854 -1.471 0.476 1.00 0.00 O ATOM 503 NE2 GLN A 360 27.356 -3.282 -0.754 1.00 0.00 N ATOM 0 H GLN A 360 23.044 -2.831 0.577 1.00 0.00 H new ATOM 0 HA GLN A 360 23.229 -0.735 2.195 1.00 0.00 H new ATOM 0 HB2 GLN A 360 25.653 -0.655 1.663 1.00 0.00 H new ATOM 0 HB3 GLN A 360 25.058 -2.293 1.845 1.00 0.00 H new ATOM 0 HG2 GLN A 360 24.983 -2.583 -0.587 1.00 0.00 H new ATOM 0 HG3 GLN A 360 25.446 -0.910 -0.832 1.00 0.00 H new ATOM 0 HE21 GLN A 360 26.639 -3.824 -1.236 1.00 0.00 H new ATOM 0 HE22 GLN A 360 28.325 -3.600 -0.758 1.00 0.00 H new ATOM 512 N PHE A 361 23.379 0.376 -0.884 1.00 0.00 N ATOM 513 CA PHE A 361 23.314 1.579 -1.707 1.00 0.00 C ATOM 514 C PHE A 361 21.995 2.315 -1.491 1.00 0.00 C ATOM 515 O PHE A 361 21.967 3.411 -0.934 1.00 0.00 O ATOM 516 CB PHE A 361 23.476 1.220 -3.185 1.00 0.00 C ATOM 517 CG PHE A 361 24.795 0.577 -3.506 1.00 0.00 C ATOM 518 CD1 PHE A 361 25.925 1.350 -3.715 1.00 0.00 C ATOM 519 CD2 PHE A 361 24.904 -0.801 -3.598 1.00 0.00 C ATOM 520 CE1 PHE A 361 27.140 0.761 -4.010 1.00 0.00 C ATOM 521 CE2 PHE A 361 26.116 -1.396 -3.891 1.00 0.00 C ATOM 522 CZ PHE A 361 27.236 -0.614 -4.099 1.00 0.00 C ATOM 0 H PHE A 361 23.307 -0.497 -1.407 1.00 0.00 H new ATOM 0 HA PHE A 361 24.130 2.238 -1.409 1.00 0.00 H new ATOM 0 HB2 PHE A 361 22.672 0.545 -3.477 1.00 0.00 H new ATOM 0 HB3 PHE A 361 23.366 2.124 -3.784 1.00 0.00 H new ATOM 0 HD1 PHE A 361 25.856 2.426 -3.647 1.00 0.00 H new ATOM 0 HD2 PHE A 361 24.031 -1.417 -3.439 1.00 0.00 H new ATOM 0 HE1 PHE A 361 28.014 1.375 -4.171 1.00 0.00 H new ATOM 0 HE2 PHE A 361 26.188 -2.472 -3.957 1.00 0.00 H new ATOM 0 HZ PHE A 361 28.184 -1.077 -4.331 1.00 0.00 H new ATOM 532 N GLY A 362 20.903 1.702 -1.938 1.00 0.00 N ATOM 533 CA GLY A 362 19.595 2.313 -1.786 1.00 0.00 C ATOM 534 C GLY A 362 18.502 1.290 -1.549 1.00 0.00 C ATOM 535 O GLY A 362 18.702 0.094 -1.762 1.00 0.00 O ATOM 0 H GLY A 362 20.901 0.794 -2.402 1.00 0.00 H new ATOM 0 HA2 GLY A 362 19.619 3.014 -0.952 1.00 0.00 H new ATOM 0 HA3 GLY A 362 19.361 2.890 -2.681 1.00 0.00 H new ATOM 539 N LYS A 363 17.340 1.760 -1.106 1.00 0.00 N ATOM 540 CA LYS A 363 16.210 0.879 -0.839 1.00 0.00 C ATOM 541 C LYS A 363 15.881 0.029 -2.063 1.00 0.00 C ATOM 542 O LYS A 363 15.777 0.543 -3.177 1.00 0.00 O ATOM 543 CB LYS A 363 14.984 1.698 -0.430 1.00 0.00 C ATOM 544 CG LYS A 363 13.736 0.859 -0.212 1.00 0.00 C ATOM 545 CD LYS A 363 13.698 0.270 1.188 1.00 0.00 C ATOM 546 CE LYS A 363 12.459 -0.588 1.397 1.00 0.00 C ATOM 547 NZ LYS A 363 12.615 -1.942 0.797 1.00 0.00 N ATOM 0 H LYS A 363 17.157 2.747 -0.924 1.00 0.00 H new ATOM 0 HA LYS A 363 16.486 0.214 -0.020 1.00 0.00 H new ATOM 0 HB2 LYS A 363 15.210 2.242 0.487 1.00 0.00 H new ATOM 0 HB3 LYS A 363 14.781 2.442 -1.200 1.00 0.00 H new ATOM 0 HG2 LYS A 363 12.850 1.474 -0.373 1.00 0.00 H new ATOM 0 HG3 LYS A 363 13.704 0.055 -0.947 1.00 0.00 H new ATOM 0 HD2 LYS A 363 14.591 -0.332 1.355 1.00 0.00 H new ATOM 0 HD3 LYS A 363 13.713 1.075 1.923 1.00 0.00 H new ATOM 0 HE2 LYS A 363 12.260 -0.684 2.464 1.00 0.00 H new ATOM 0 HE3 LYS A 363 11.595 -0.092 0.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 11.726 -2.472 0.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 12.847 -1.850 -0.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 13.381 -2.451 1.283 1.00 0.00 H new ATOM 561 N LEU A 364 15.718 -1.271 -1.848 1.00 0.00 N ATOM 562 CA LEU A 364 15.399 -2.192 -2.933 1.00 0.00 C ATOM 563 C LEU A 364 13.914 -2.541 -2.933 1.00 0.00 C ATOM 564 O LEU A 364 13.248 -2.459 -1.902 1.00 0.00 O ATOM 565 CB LEU A 364 16.235 -3.467 -2.809 1.00 0.00 C ATOM 566 CG LEU A 364 17.738 -3.310 -3.044 1.00 0.00 C ATOM 567 CD1 LEU A 364 18.478 -4.569 -2.619 1.00 0.00 C ATOM 568 CD2 LEU A 364 18.019 -2.991 -4.505 1.00 0.00 C ATOM 0 H LEU A 364 15.801 -1.712 -0.932 1.00 0.00 H new ATOM 0 HA LEU A 364 15.637 -1.700 -3.876 1.00 0.00 H new ATOM 0 HB2 LEU A 364 16.085 -3.880 -1.812 1.00 0.00 H new ATOM 0 HB3 LEU A 364 15.851 -4.200 -3.519 1.00 0.00 H new ATOM 0 HG LEU A 364 18.097 -2.479 -2.437 1.00 0.00 H new ATOM 0 HD11 LEU A 364 19.546 -4.440 -2.793 1.00 0.00 H new ATOM 0 HD12 LEU A 364 18.303 -4.754 -1.559 1.00 0.00 H new ATOM 0 HD13 LEU A 364 18.116 -5.417 -3.200 1.00 0.00 H new ATOM 0 HD21 LEU A 364 19.093 -2.883 -4.654 1.00 0.00 H new ATOM 0 HD22 LEU A 364 17.646 -3.800 -5.132 1.00 0.00 H new ATOM 0 HD23 LEU A 364 17.520 -2.061 -4.777 1.00 0.00 H new ATOM 580 N GLU A 365 13.404 -2.933 -4.096 1.00 0.00 N ATOM 581 CA GLU A 365 11.998 -3.297 -4.228 1.00 0.00 C ATOM 582 C GLU A 365 11.825 -4.813 -4.229 1.00 0.00 C ATOM 583 O GLU A 365 10.920 -5.346 -3.588 1.00 0.00 O ATOM 584 CB GLU A 365 11.414 -2.706 -5.513 1.00 0.00 C ATOM 585 CG GLU A 365 9.896 -2.636 -5.516 1.00 0.00 C ATOM 586 CD GLU A 365 9.349 -1.784 -4.388 1.00 0.00 C ATOM 587 OE1 GLU A 365 9.217 -0.557 -4.582 1.00 0.00 O ATOM 588 OE2 GLU A 365 9.052 -2.343 -3.311 1.00 0.00 O ATOM 0 H GLU A 365 13.942 -3.007 -4.959 1.00 0.00 H new ATOM 0 HA GLU A 365 11.462 -2.888 -3.371 1.00 0.00 H new ATOM 0 HB2 GLU A 365 11.816 -1.703 -5.657 1.00 0.00 H new ATOM 0 HB3 GLU A 365 11.743 -3.306 -6.361 1.00 0.00 H new ATOM 0 HG2 GLU A 365 9.557 -2.231 -6.469 1.00 0.00 H new ATOM 0 HG3 GLU A 365 9.489 -3.644 -5.435 1.00 0.00 H new ATOM 595 N ARG A 366 12.700 -5.502 -4.955 1.00 0.00 N ATOM 596 CA ARG A 366 12.645 -6.956 -5.041 1.00 0.00 C ATOM 597 C ARG A 366 13.830 -7.500 -5.832 1.00 0.00 C ATOM 598 O ARG A 366 14.576 -6.742 -6.454 1.00 0.00 O ATOM 599 CB ARG A 366 11.335 -7.399 -5.695 1.00 0.00 C ATOM 600 CG ARG A 366 11.255 -7.077 -7.178 1.00 0.00 C ATOM 601 CD ARG A 366 10.057 -7.749 -7.831 1.00 0.00 C ATOM 602 NE ARG A 366 8.797 -7.127 -7.435 1.00 0.00 N ATOM 603 CZ ARG A 366 7.608 -7.687 -7.626 1.00 0.00 C ATOM 604 NH1 ARG A 366 7.518 -8.877 -8.205 1.00 0.00 N ATOM 605 NH2 ARG A 366 6.506 -7.058 -7.238 1.00 0.00 N ATOM 0 H ARG A 366 13.455 -5.076 -5.492 1.00 0.00 H new ATOM 0 HA ARG A 366 12.692 -7.357 -4.028 1.00 0.00 H new ATOM 0 HB2 ARG A 366 11.216 -8.474 -5.558 1.00 0.00 H new ATOM 0 HB3 ARG A 366 10.502 -6.918 -5.182 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.187 -5.998 -7.314 1.00 0.00 H new ATOM 0 HG3 ARG A 366 12.170 -7.403 -7.672 1.00 0.00 H new ATOM 0 HD2 ARG A 366 10.160 -7.700 -8.915 1.00 0.00 H new ATOM 0 HD3 ARG A 366 10.041 -8.805 -7.560 1.00 0.00 H new ATOM 0 HE ARG A 366 8.832 -6.211 -6.987 1.00 0.00 H new ATOM 0 HH11 ARG A 366 8.363 -9.364 -8.504 1.00 0.00 H new ATOM 0 HH12 ARG A 366 6.604 -9.305 -8.351 1.00 0.00 H new ATOM 0 HH21 ARG A 366 6.571 -6.143 -6.792 1.00 0.00 H new ATOM 0 HH22 ARG A 366 5.594 -7.490 -7.386 1.00 0.00 H new ATOM 619 N VAL A 367 14.000 -8.818 -5.805 1.00 0.00 N ATOM 620 CA VAL A 367 15.094 -9.463 -6.520 1.00 0.00 C ATOM 621 C VAL A 367 14.638 -10.770 -7.159 1.00 0.00 C ATOM 622 O VAL A 367 14.098 -11.648 -6.486 1.00 0.00 O ATOM 623 CB VAL A 367 16.284 -9.750 -5.585 1.00 0.00 C ATOM 624 CG1 VAL A 367 17.252 -10.726 -6.236 1.00 0.00 C ATOM 625 CG2 VAL A 367 16.990 -8.456 -5.210 1.00 0.00 C ATOM 0 H VAL A 367 13.393 -9.460 -5.295 1.00 0.00 H new ATOM 0 HA VAL A 367 15.413 -8.772 -7.300 1.00 0.00 H new ATOM 0 HB VAL A 367 15.904 -10.208 -4.672 1.00 0.00 H new ATOM 0 HG11 VAL A 367 18.086 -10.916 -5.560 1.00 0.00 H new ATOM 0 HG12 VAL A 367 16.736 -11.662 -6.449 1.00 0.00 H new ATOM 0 HG13 VAL A 367 17.628 -10.300 -7.166 1.00 0.00 H new ATOM 0 HG21 VAL A 367 17.828 -8.677 -4.549 1.00 0.00 H new ATOM 0 HG22 VAL A 367 17.358 -7.968 -6.112 1.00 0.00 H new ATOM 0 HG23 VAL A 367 16.290 -7.794 -4.699 1.00 0.00 H new ATOM 635 N LYS A 368 14.859 -10.893 -8.463 1.00 0.00 N ATOM 636 CA LYS A 368 14.473 -12.094 -9.196 1.00 0.00 C ATOM 637 C LYS A 368 15.703 -12.855 -9.679 1.00 0.00 C ATOM 638 O LYS A 368 16.544 -12.309 -10.393 1.00 0.00 O ATOM 639 CB LYS A 368 13.587 -11.726 -10.388 1.00 0.00 C ATOM 640 CG LYS A 368 12.589 -12.808 -10.761 1.00 0.00 C ATOM 641 CD LYS A 368 13.268 -13.977 -11.456 1.00 0.00 C ATOM 642 CE LYS A 368 12.250 -14.944 -12.041 1.00 0.00 C ATOM 643 NZ LYS A 368 12.891 -16.199 -12.523 1.00 0.00 N ATOM 0 H LYS A 368 15.304 -10.175 -9.035 1.00 0.00 H new ATOM 0 HA LYS A 368 13.912 -12.738 -8.519 1.00 0.00 H new ATOM 0 HB2 LYS A 368 13.046 -10.808 -10.158 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.221 -11.515 -11.250 1.00 0.00 H new ATOM 0 HG2 LYS A 368 12.082 -13.162 -9.863 1.00 0.00 H new ATOM 0 HG3 LYS A 368 11.824 -12.389 -11.415 1.00 0.00 H new ATOM 0 HD2 LYS A 368 13.915 -13.604 -12.250 1.00 0.00 H new ATOM 0 HD3 LYS A 368 13.906 -14.504 -10.746 1.00 0.00 H new ATOM 0 HE2 LYS A 368 11.502 -15.185 -11.286 1.00 0.00 H new ATOM 0 HE3 LYS A 368 11.725 -14.464 -12.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 12.266 -17.006 -12.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 13.058 -16.132 -13.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 13.798 -16.336 -12.033 1.00 0.00 H new ATOM 657 N LYS A 369 15.802 -14.121 -9.286 1.00 0.00 N ATOM 658 CA LYS A 369 16.927 -14.959 -9.681 1.00 0.00 C ATOM 659 C LYS A 369 16.564 -15.827 -10.882 1.00 0.00 C ATOM 660 O LYS A 369 15.433 -16.302 -10.999 1.00 0.00 O ATOM 661 CB LYS A 369 17.365 -15.845 -8.512 1.00 0.00 C ATOM 662 CG LYS A 369 18.636 -16.630 -8.787 1.00 0.00 C ATOM 663 CD LYS A 369 19.873 -15.855 -8.366 1.00 0.00 C ATOM 664 CE LYS A 369 21.146 -16.523 -8.864 1.00 0.00 C ATOM 665 NZ LYS A 369 21.236 -17.943 -8.423 1.00 0.00 N ATOM 0 H LYS A 369 15.116 -14.589 -8.694 1.00 0.00 H new ATOM 0 HA LYS A 369 17.753 -14.306 -9.963 1.00 0.00 H new ATOM 0 HB2 LYS A 369 17.517 -15.221 -7.631 1.00 0.00 H new ATOM 0 HB3 LYS A 369 16.562 -16.542 -8.274 1.00 0.00 H new ATOM 0 HG2 LYS A 369 18.601 -17.579 -8.252 1.00 0.00 H new ATOM 0 HG3 LYS A 369 18.697 -16.865 -9.850 1.00 0.00 H new ATOM 0 HD2 LYS A 369 19.817 -14.839 -8.757 1.00 0.00 H new ATOM 0 HD3 LYS A 369 19.903 -15.778 -7.279 1.00 0.00 H new ATOM 0 HE2 LYS A 369 21.178 -16.478 -9.953 1.00 0.00 H new ATOM 0 HE3 LYS A 369 22.012 -15.973 -8.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 22.117 -18.363 -8.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 21.231 -17.985 -7.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 20.423 -18.474 -8.795 1.00 0.00 H new ATOM 679 N LEU A 370 17.529 -16.033 -11.771 1.00 0.00 N ATOM 680 CA LEU A 370 17.311 -16.846 -12.963 1.00 0.00 C ATOM 681 C LEU A 370 18.399 -17.905 -13.106 1.00 0.00 C ATOM 682 O LEU A 370 19.251 -18.058 -12.230 1.00 0.00 O ATOM 683 CB LEU A 370 17.279 -15.960 -14.210 1.00 0.00 C ATOM 684 CG LEU A 370 15.996 -15.158 -14.431 1.00 0.00 C ATOM 685 CD1 LEU A 370 15.990 -13.911 -13.560 1.00 0.00 C ATOM 686 CD2 LEU A 370 15.846 -14.787 -15.899 1.00 0.00 C ATOM 0 H LEU A 370 18.470 -15.648 -11.689 1.00 0.00 H new ATOM 0 HA LEU A 370 16.350 -17.350 -12.858 1.00 0.00 H new ATOM 0 HB2 LEU A 370 18.115 -15.263 -14.157 1.00 0.00 H new ATOM 0 HB3 LEU A 370 17.445 -16.591 -15.084 1.00 0.00 H new ATOM 0 HG LEU A 370 15.147 -15.779 -14.146 1.00 0.00 H new ATOM 0 HD11 LEU A 370 15.070 -13.353 -13.730 1.00 0.00 H new ATOM 0 HD12 LEU A 370 16.050 -14.200 -12.511 1.00 0.00 H new ATOM 0 HD13 LEU A 370 16.846 -13.286 -13.814 1.00 0.00 H new ATOM 0 HD21 LEU A 370 14.928 -14.217 -16.038 1.00 0.00 H new ATOM 0 HD22 LEU A 370 16.699 -14.184 -16.211 1.00 0.00 H new ATOM 0 HD23 LEU A 370 15.804 -15.695 -16.501 1.00 0.00 H new ATOM 698 N LYS A 371 18.366 -18.634 -14.216 1.00 0.00 N ATOM 699 CA LYS A 371 19.351 -19.677 -14.477 1.00 0.00 C ATOM 700 C LYS A 371 20.702 -19.315 -13.869 1.00 0.00 C ATOM 701 O LYS A 371 21.124 -19.904 -12.874 1.00 0.00 O ATOM 702 CB LYS A 371 19.501 -19.901 -15.983 1.00 0.00 C ATOM 703 CG LYS A 371 18.554 -20.950 -16.540 1.00 0.00 C ATOM 704 CD LYS A 371 17.189 -20.360 -16.852 1.00 0.00 C ATOM 705 CE LYS A 371 16.256 -20.449 -15.654 1.00 0.00 C ATOM 706 NZ LYS A 371 15.525 -21.746 -15.616 1.00 0.00 N ATOM 0 H LYS A 371 17.667 -18.522 -14.950 1.00 0.00 H new ATOM 0 HA LYS A 371 18.999 -20.598 -14.012 1.00 0.00 H new ATOM 0 HB2 LYS A 371 19.329 -18.957 -16.501 1.00 0.00 H new ATOM 0 HB3 LYS A 371 20.527 -20.200 -16.197 1.00 0.00 H new ATOM 0 HG2 LYS A 371 18.980 -21.382 -17.445 1.00 0.00 H new ATOM 0 HG3 LYS A 371 18.445 -21.761 -15.821 1.00 0.00 H new ATOM 0 HD2 LYS A 371 17.302 -19.318 -17.150 1.00 0.00 H new ATOM 0 HD3 LYS A 371 16.748 -20.888 -17.698 1.00 0.00 H new ATOM 0 HE2 LYS A 371 16.831 -20.329 -14.736 1.00 0.00 H new ATOM 0 HE3 LYS A 371 15.539 -19.629 -15.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 14.900 -21.768 -14.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 14.956 -21.849 -16.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 16.208 -22.528 -15.556 1.00 0.00 H new ATOM 720 N ASP A 372 21.375 -18.341 -14.473 1.00 0.00 N ATOM 721 CA ASP A 372 22.677 -17.898 -13.989 1.00 0.00 C ATOM 722 C ASP A 372 22.642 -16.421 -13.610 1.00 0.00 C ATOM 723 O ASP A 372 23.299 -15.998 -12.658 1.00 0.00 O ATOM 724 CB ASP A 372 23.749 -18.139 -15.053 1.00 0.00 C ATOM 725 CG ASP A 372 23.643 -19.515 -15.681 1.00 0.00 C ATOM 726 OD1 ASP A 372 24.051 -20.497 -15.028 1.00 0.00 O ATOM 727 OD2 ASP A 372 23.152 -19.608 -16.826 1.00 0.00 O ATOM 0 H ASP A 372 21.040 -17.844 -15.298 1.00 0.00 H new ATOM 0 HA ASP A 372 22.923 -18.477 -13.099 1.00 0.00 H new ATOM 0 HB2 ASP A 372 23.662 -17.380 -15.831 1.00 0.00 H new ATOM 0 HB3 ASP A 372 24.735 -18.023 -14.604 1.00 0.00 H new ATOM 732 N TYR A 373 21.873 -15.641 -14.361 1.00 0.00 N ATOM 733 CA TYR A 373 21.756 -14.210 -14.106 1.00 0.00 C ATOM 734 C TYR A 373 20.538 -13.910 -13.238 1.00 0.00 C ATOM 735 O TYR A 373 19.808 -14.816 -12.837 1.00 0.00 O ATOM 736 CB TYR A 373 21.657 -13.442 -15.425 1.00 0.00 C ATOM 737 CG TYR A 373 20.687 -14.053 -16.411 1.00 0.00 C ATOM 738 CD1 TYR A 373 21.078 -15.089 -17.250 1.00 0.00 C ATOM 739 CD2 TYR A 373 19.378 -13.595 -16.502 1.00 0.00 C ATOM 740 CE1 TYR A 373 20.195 -15.649 -18.152 1.00 0.00 C ATOM 741 CE2 TYR A 373 18.487 -14.151 -17.400 1.00 0.00 C ATOM 742 CZ TYR A 373 18.901 -15.177 -18.223 1.00 0.00 C ATOM 743 OH TYR A 373 18.018 -15.734 -19.120 1.00 0.00 O ATOM 0 H TYR A 373 21.321 -15.975 -15.151 1.00 0.00 H new ATOM 0 HA TYR A 373 22.650 -13.888 -13.572 1.00 0.00 H new ATOM 0 HB2 TYR A 373 21.352 -12.416 -15.216 1.00 0.00 H new ATOM 0 HB3 TYR A 373 22.645 -13.394 -15.883 1.00 0.00 H new ATOM 0 HD1 TYR A 373 22.090 -15.463 -17.196 1.00 0.00 H new ATOM 0 HD2 TYR A 373 19.051 -12.791 -15.860 1.00 0.00 H new ATOM 0 HE1 TYR A 373 20.516 -16.452 -18.798 1.00 0.00 H new ATOM 0 HE2 TYR A 373 17.473 -13.784 -17.457 1.00 0.00 H new ATOM 0 HH TYR A 373 17.148 -15.289 -19.042 1.00 0.00 H new ATOM 753 N ALA A 374 20.325 -12.630 -12.951 1.00 0.00 N ATOM 754 CA ALA A 374 19.194 -12.208 -12.133 1.00 0.00 C ATOM 755 C ALA A 374 18.868 -10.737 -12.364 1.00 0.00 C ATOM 756 O ALA A 374 19.650 -10.004 -12.970 1.00 0.00 O ATOM 757 CB ALA A 374 19.485 -12.461 -10.661 1.00 0.00 C ATOM 0 H ALA A 374 20.921 -11.867 -13.273 1.00 0.00 H new ATOM 0 HA ALA A 374 18.325 -12.796 -12.427 1.00 0.00 H new ATOM 0 HB1 ALA A 374 18.633 -12.141 -10.061 1.00 0.00 H new ATOM 0 HB2 ALA A 374 19.662 -13.525 -10.503 1.00 0.00 H new ATOM 0 HB3 ALA A 374 20.370 -11.898 -10.363 1.00 0.00 H new ATOM 763 N PHE A 375 17.707 -10.309 -11.879 1.00 0.00 N ATOM 764 CA PHE A 375 17.276 -8.925 -12.035 1.00 0.00 C ATOM 765 C PHE A 375 17.106 -8.252 -10.676 1.00 0.00 C ATOM 766 O PHE A 375 16.380 -8.747 -9.813 1.00 0.00 O ATOM 767 CB PHE A 375 15.961 -8.863 -12.816 1.00 0.00 C ATOM 768 CG PHE A 375 16.113 -9.194 -14.273 1.00 0.00 C ATOM 769 CD1 PHE A 375 16.580 -10.437 -14.669 1.00 0.00 C ATOM 770 CD2 PHE A 375 15.789 -8.263 -15.246 1.00 0.00 C ATOM 771 CE1 PHE A 375 16.721 -10.744 -16.009 1.00 0.00 C ATOM 772 CE2 PHE A 375 15.928 -8.565 -16.588 1.00 0.00 C ATOM 773 CZ PHE A 375 16.394 -9.807 -16.969 1.00 0.00 C ATOM 0 H PHE A 375 17.048 -10.901 -11.374 1.00 0.00 H new ATOM 0 HA PHE A 375 18.046 -8.391 -12.591 1.00 0.00 H new ATOM 0 HB2 PHE A 375 15.248 -9.555 -12.367 1.00 0.00 H new ATOM 0 HB3 PHE A 375 15.538 -7.863 -12.721 1.00 0.00 H new ATOM 0 HD1 PHE A 375 16.837 -11.174 -13.922 1.00 0.00 H new ATOM 0 HD2 PHE A 375 15.424 -7.290 -14.953 1.00 0.00 H new ATOM 0 HE1 PHE A 375 17.087 -11.716 -16.305 1.00 0.00 H new ATOM 0 HE2 PHE A 375 15.672 -7.830 -17.337 1.00 0.00 H new ATOM 0 HZ PHE A 375 16.503 -10.046 -18.017 1.00 0.00 H new ATOM 783 N ILE A 376 17.780 -7.122 -10.493 1.00 0.00 N ATOM 784 CA ILE A 376 17.703 -6.381 -9.241 1.00 0.00 C ATOM 785 C ILE A 376 16.727 -5.215 -9.351 1.00 0.00 C ATOM 786 O ILE A 376 16.989 -4.235 -10.049 1.00 0.00 O ATOM 787 CB ILE A 376 19.084 -5.842 -8.820 1.00 0.00 C ATOM 788 CG1 ILE A 376 20.157 -6.914 -9.023 1.00 0.00 C ATOM 789 CG2 ILE A 376 19.053 -5.383 -7.370 1.00 0.00 C ATOM 790 CD1 ILE A 376 20.143 -7.992 -7.962 1.00 0.00 C ATOM 0 H ILE A 376 18.386 -6.700 -11.196 1.00 0.00 H new ATOM 0 HA ILE A 376 17.347 -7.079 -8.483 1.00 0.00 H new ATOM 0 HB ILE A 376 19.331 -4.985 -9.447 1.00 0.00 H new ATOM 0 HG12 ILE A 376 20.017 -7.376 -10.000 1.00 0.00 H new ATOM 0 HG13 ILE A 376 21.137 -6.438 -9.033 1.00 0.00 H new ATOM 0 HG21 ILE A 376 20.035 -5.005 -7.087 1.00 0.00 H new ATOM 0 HG22 ILE A 376 18.313 -4.592 -7.255 1.00 0.00 H new ATOM 0 HG23 ILE A 376 18.789 -6.223 -6.728 1.00 0.00 H new ATOM 0 HD11 ILE A 376 20.930 -8.717 -8.170 1.00 0.00 H new ATOM 0 HD12 ILE A 376 20.313 -7.542 -6.984 1.00 0.00 H new ATOM 0 HD13 ILE A 376 19.176 -8.495 -7.967 1.00 0.00 H new ATOM 802 N HIS A 377 15.600 -5.326 -8.655 1.00 0.00 N ATOM 803 CA HIS A 377 14.584 -4.279 -8.672 1.00 0.00 C ATOM 804 C HIS A 377 14.810 -3.285 -7.536 1.00 0.00 C ATOM 805 O HIS A 377 14.809 -3.657 -6.363 1.00 0.00 O ATOM 806 CB HIS A 377 13.188 -4.892 -8.559 1.00 0.00 C ATOM 807 CG HIS A 377 12.803 -5.727 -9.742 1.00 0.00 C ATOM 808 ND1 HIS A 377 12.004 -5.261 -10.764 1.00 0.00 N ATOM 809 CD2 HIS A 377 13.115 -7.004 -10.062 1.00 0.00 C ATOM 810 CE1 HIS A 377 11.838 -6.216 -11.661 1.00 0.00 C ATOM 811 NE2 HIS A 377 12.503 -7.284 -11.259 1.00 0.00 N ATOM 0 H HIS A 377 15.367 -6.130 -8.072 1.00 0.00 H new ATOM 0 HA HIS A 377 14.662 -3.746 -9.619 1.00 0.00 H new ATOM 0 HB2 HIS A 377 13.142 -5.507 -7.660 1.00 0.00 H new ATOM 0 HB3 HIS A 377 12.458 -4.092 -8.436 1.00 0.00 H new ATOM 0 HD2 HIS A 377 13.730 -7.677 -9.484 1.00 0.00 H new ATOM 0 HE1 HIS A 377 11.258 -6.137 -12.568 1.00 0.00 H new ATOM 0 HE2 HIS A 377 12.554 -8.173 -11.757 1.00 0.00 H new ATOM 820 N PHE A 378 15.002 -2.020 -7.894 1.00 0.00 N ATOM 821 CA PHE A 378 15.230 -0.972 -6.905 1.00 0.00 C ATOM 822 C PHE A 378 13.957 -0.167 -6.662 1.00 0.00 C ATOM 823 O PHE A 378 13.084 -0.090 -7.527 1.00 0.00 O ATOM 824 CB PHE A 378 16.355 -0.043 -7.366 1.00 0.00 C ATOM 825 CG PHE A 378 17.727 -0.542 -7.014 1.00 0.00 C ATOM 826 CD1 PHE A 378 18.307 -1.577 -7.730 1.00 0.00 C ATOM 827 CD2 PHE A 378 18.437 0.025 -5.968 1.00 0.00 C ATOM 828 CE1 PHE A 378 19.570 -2.038 -7.407 1.00 0.00 C ATOM 829 CE2 PHE A 378 19.700 -0.432 -5.641 1.00 0.00 C ATOM 830 CZ PHE A 378 20.267 -1.464 -6.362 1.00 0.00 C ATOM 0 H PHE A 378 15.004 -1.695 -8.861 1.00 0.00 H new ATOM 0 HA PHE A 378 15.522 -1.448 -5.969 1.00 0.00 H new ATOM 0 HB2 PHE A 378 16.290 0.085 -8.447 1.00 0.00 H new ATOM 0 HB3 PHE A 378 16.209 0.940 -6.919 1.00 0.00 H new ATOM 0 HD1 PHE A 378 17.767 -2.028 -8.549 1.00 0.00 H new ATOM 0 HD2 PHE A 378 17.999 0.833 -5.402 1.00 0.00 H new ATOM 0 HE1 PHE A 378 20.011 -2.846 -7.971 1.00 0.00 H new ATOM 0 HE2 PHE A 378 20.243 0.018 -4.823 1.00 0.00 H new ATOM 0 HZ PHE A 378 21.254 -1.822 -6.109 1.00 0.00 H new ATOM 840 N ASP A 379 13.859 0.430 -5.480 1.00 0.00 N ATOM 841 CA ASP A 379 12.694 1.230 -5.122 1.00 0.00 C ATOM 842 C ASP A 379 12.651 2.521 -5.934 1.00 0.00 C ATOM 843 O ASP A 379 11.576 3.014 -6.277 1.00 0.00 O ATOM 844 CB ASP A 379 12.710 1.554 -3.627 1.00 0.00 C ATOM 845 CG ASP A 379 11.499 2.357 -3.195 1.00 0.00 C ATOM 846 OD1 ASP A 379 11.348 3.504 -3.667 1.00 0.00 O ATOM 847 OD2 ASP A 379 10.702 1.839 -2.386 1.00 0.00 O ATOM 0 H ASP A 379 14.572 0.375 -4.753 1.00 0.00 H new ATOM 0 HA ASP A 379 11.801 0.648 -5.350 1.00 0.00 H new ATOM 0 HB2 ASP A 379 12.748 0.625 -3.058 1.00 0.00 H new ATOM 0 HB3 ASP A 379 13.616 2.112 -3.389 1.00 0.00 H new ATOM 852 N GLU A 380 13.826 3.064 -6.236 1.00 0.00 N ATOM 853 CA GLU A 380 13.921 4.299 -7.005 1.00 0.00 C ATOM 854 C GLU A 380 14.939 4.160 -8.133 1.00 0.00 C ATOM 855 O GLU A 380 15.843 3.326 -8.069 1.00 0.00 O ATOM 856 CB GLU A 380 14.309 5.465 -6.094 1.00 0.00 C ATOM 857 CG GLU A 380 13.225 5.847 -5.100 1.00 0.00 C ATOM 858 CD GLU A 380 13.326 7.293 -4.653 1.00 0.00 C ATOM 859 OE1 GLU A 380 13.062 8.189 -5.482 1.00 0.00 O ATOM 860 OE2 GLU A 380 13.669 7.528 -3.476 1.00 0.00 O ATOM 0 H GLU A 380 14.725 2.668 -5.960 1.00 0.00 H new ATOM 0 HA GLU A 380 12.943 4.500 -7.443 1.00 0.00 H new ATOM 0 HB2 GLU A 380 15.215 5.203 -5.548 1.00 0.00 H new ATOM 0 HB3 GLU A 380 14.548 6.332 -6.710 1.00 0.00 H new ATOM 0 HG2 GLU A 380 12.247 5.678 -5.551 1.00 0.00 H new ATOM 0 HG3 GLU A 380 13.291 5.196 -4.228 1.00 0.00 H new ATOM 867 N ARG A 381 14.786 4.983 -9.166 1.00 0.00 N ATOM 868 CA ARG A 381 15.691 4.951 -10.309 1.00 0.00 C ATOM 869 C ARG A 381 17.117 5.286 -9.883 1.00 0.00 C ATOM 870 O ARG A 381 18.082 4.774 -10.452 1.00 0.00 O ATOM 871 CB ARG A 381 15.224 5.935 -11.383 1.00 0.00 C ATOM 872 CG ARG A 381 16.160 6.022 -12.577 1.00 0.00 C ATOM 873 CD ARG A 381 17.211 7.104 -12.383 1.00 0.00 C ATOM 874 NE ARG A 381 16.627 8.443 -12.395 1.00 0.00 N ATOM 875 CZ ARG A 381 17.342 9.558 -12.298 1.00 0.00 C ATOM 876 NH1 ARG A 381 18.662 9.495 -12.183 1.00 0.00 N ATOM 877 NH2 ARG A 381 16.738 10.739 -12.317 1.00 0.00 N ATOM 0 H ARG A 381 14.044 5.680 -9.235 1.00 0.00 H new ATOM 0 HA ARG A 381 15.681 3.942 -10.721 1.00 0.00 H new ATOM 0 HB2 ARG A 381 14.234 5.639 -11.729 1.00 0.00 H new ATOM 0 HB3 ARG A 381 15.123 6.925 -10.938 1.00 0.00 H new ATOM 0 HG2 ARG A 381 16.650 5.060 -12.727 1.00 0.00 H new ATOM 0 HG3 ARG A 381 15.584 6.231 -13.478 1.00 0.00 H new ATOM 0 HD2 ARG A 381 17.727 6.942 -11.437 1.00 0.00 H new ATOM 0 HD3 ARG A 381 17.959 7.028 -13.172 1.00 0.00 H new ATOM 0 HE ARG A 381 15.614 8.526 -12.483 1.00 0.00 H new ATOM 0 HH11 ARG A 381 19.130 8.589 -12.169 1.00 0.00 H new ATOM 0 HH12 ARG A 381 19.209 10.353 -12.109 1.00 0.00 H new ATOM 0 HH21 ARG A 381 15.723 10.791 -12.406 1.00 0.00 H new ATOM 0 HH22 ARG A 381 17.288 11.595 -12.242 1.00 0.00 H new ATOM 891 N ASP A 382 17.243 6.147 -8.879 1.00 0.00 N ATOM 892 CA ASP A 382 18.551 6.550 -8.376 1.00 0.00 C ATOM 893 C ASP A 382 19.229 5.398 -7.641 1.00 0.00 C ATOM 894 O ASP A 382 20.374 5.052 -7.930 1.00 0.00 O ATOM 895 CB ASP A 382 18.414 7.755 -7.445 1.00 0.00 C ATOM 896 CG ASP A 382 19.742 8.436 -7.180 1.00 0.00 C ATOM 897 OD1 ASP A 382 20.332 8.980 -8.137 1.00 0.00 O ATOM 898 OD2 ASP A 382 20.192 8.425 -6.015 1.00 0.00 O ATOM 0 H ASP A 382 16.455 6.579 -8.397 1.00 0.00 H new ATOM 0 HA ASP A 382 19.171 6.828 -9.228 1.00 0.00 H new ATOM 0 HB2 ASP A 382 17.722 8.473 -7.885 1.00 0.00 H new ATOM 0 HB3 ASP A 382 17.980 7.432 -6.499 1.00 0.00 H new ATOM 903 N GLY A 383 18.513 4.808 -6.688 1.00 0.00 N ATOM 904 CA GLY A 383 19.063 3.702 -5.926 1.00 0.00 C ATOM 905 C GLY A 383 19.813 2.713 -6.796 1.00 0.00 C ATOM 906 O GLY A 383 20.790 2.107 -6.358 1.00 0.00 O ATOM 0 H GLY A 383 17.563 5.076 -6.431 1.00 0.00 H new ATOM 0 HA2 GLY A 383 19.735 4.091 -5.161 1.00 0.00 H new ATOM 0 HA3 GLY A 383 18.255 3.185 -5.408 1.00 0.00 H new ATOM 910 N ALA A 384 19.354 2.549 -8.033 1.00 0.00 N ATOM 911 CA ALA A 384 19.989 1.627 -8.966 1.00 0.00 C ATOM 912 C ALA A 384 21.263 2.228 -9.550 1.00 0.00 C ATOM 913 O ALA A 384 22.362 1.720 -9.322 1.00 0.00 O ATOM 914 CB ALA A 384 19.021 1.254 -10.080 1.00 0.00 C ATOM 0 H ALA A 384 18.545 3.042 -8.411 1.00 0.00 H new ATOM 0 HA ALA A 384 20.262 0.725 -8.418 1.00 0.00 H new ATOM 0 HB1 ALA A 384 19.508 0.565 -10.770 1.00 0.00 H new ATOM 0 HB2 ALA A 384 18.140 0.776 -9.652 1.00 0.00 H new ATOM 0 HB3 ALA A 384 18.721 2.154 -10.617 1.00 0.00 H new ATOM 920 N VAL A 385 21.110 3.312 -10.304 1.00 0.00 N ATOM 921 CA VAL A 385 22.249 3.982 -10.920 1.00 0.00 C ATOM 922 C VAL A 385 23.474 3.928 -10.014 1.00 0.00 C ATOM 923 O VAL A 385 24.609 3.861 -10.488 1.00 0.00 O ATOM 924 CB VAL A 385 21.927 5.453 -11.243 1.00 0.00 C ATOM 925 CG1 VAL A 385 23.131 6.137 -11.873 1.00 0.00 C ATOM 926 CG2 VAL A 385 20.714 5.544 -12.155 1.00 0.00 C ATOM 0 H VAL A 385 20.208 3.745 -10.503 1.00 0.00 H new ATOM 0 HA VAL A 385 22.464 3.453 -11.848 1.00 0.00 H new ATOM 0 HB VAL A 385 21.692 5.969 -10.312 1.00 0.00 H new ATOM 0 HG11 VAL A 385 22.885 7.176 -12.094 1.00 0.00 H new ATOM 0 HG12 VAL A 385 23.972 6.103 -11.181 1.00 0.00 H new ATOM 0 HG13 VAL A 385 23.400 5.623 -12.796 1.00 0.00 H new ATOM 0 HG21 VAL A 385 20.500 6.590 -12.373 1.00 0.00 H new ATOM 0 HG22 VAL A 385 20.918 5.014 -13.085 1.00 0.00 H new ATOM 0 HG23 VAL A 385 19.853 5.093 -11.661 1.00 0.00 H new ATOM 936 N LYS A 386 23.238 3.957 -8.706 1.00 0.00 N ATOM 937 CA LYS A 386 24.321 3.910 -7.732 1.00 0.00 C ATOM 938 C LYS A 386 24.900 2.503 -7.629 1.00 0.00 C ATOM 939 O LYS A 386 26.076 2.283 -7.918 1.00 0.00 O ATOM 940 CB LYS A 386 23.821 4.367 -6.360 1.00 0.00 C ATOM 941 CG LYS A 386 24.850 4.212 -5.254 1.00 0.00 C ATOM 942 CD LYS A 386 25.860 5.347 -5.268 1.00 0.00 C ATOM 943 CE LYS A 386 26.867 5.211 -4.136 1.00 0.00 C ATOM 944 NZ LYS A 386 26.395 5.879 -2.891 1.00 0.00 N ATOM 0 H LYS A 386 22.305 4.013 -8.297 1.00 0.00 H new ATOM 0 HA LYS A 386 25.108 4.585 -8.069 1.00 0.00 H new ATOM 0 HB2 LYS A 386 23.522 5.413 -6.422 1.00 0.00 H new ATOM 0 HB3 LYS A 386 22.930 3.796 -6.099 1.00 0.00 H new ATOM 0 HG2 LYS A 386 24.346 4.185 -4.288 1.00 0.00 H new ATOM 0 HG3 LYS A 386 25.369 3.261 -5.370 1.00 0.00 H new ATOM 0 HD2 LYS A 386 26.384 5.357 -6.224 1.00 0.00 H new ATOM 0 HD3 LYS A 386 25.339 6.300 -5.180 1.00 0.00 H new ATOM 0 HE2 LYS A 386 27.048 4.155 -3.935 1.00 0.00 H new ATOM 0 HE3 LYS A 386 27.819 5.645 -4.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 27.109 5.764 -2.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 26.247 6.892 -3.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 25.500 5.448 -2.584 1.00 0.00 H new ATOM 958 N ALA A 387 24.067 1.553 -7.219 1.00 0.00 N ATOM 959 CA ALA A 387 24.495 0.166 -7.083 1.00 0.00 C ATOM 960 C ALA A 387 24.956 -0.400 -8.422 1.00 0.00 C ATOM 961 O ALA A 387 25.597 -1.449 -8.475 1.00 0.00 O ATOM 962 CB ALA A 387 23.369 -0.681 -6.508 1.00 0.00 C ATOM 0 H ALA A 387 23.091 1.718 -6.975 1.00 0.00 H new ATOM 0 HA ALA A 387 25.341 0.139 -6.396 1.00 0.00 H new ATOM 0 HB1 ALA A 387 23.703 -1.714 -6.412 1.00 0.00 H new ATOM 0 HB2 ALA A 387 23.090 -0.297 -5.527 1.00 0.00 H new ATOM 0 HB3 ALA A 387 22.506 -0.639 -7.173 1.00 0.00 H new ATOM 968 N MET A 388 24.623 0.301 -9.501 1.00 0.00 N ATOM 969 CA MET A 388 25.004 -0.133 -10.840 1.00 0.00 C ATOM 970 C MET A 388 26.463 0.205 -11.127 1.00 0.00 C ATOM 971 O MET A 388 27.275 -0.682 -11.388 1.00 0.00 O ATOM 972 CB MET A 388 24.101 0.522 -11.887 1.00 0.00 C ATOM 973 CG MET A 388 24.794 0.772 -13.217 1.00 0.00 C ATOM 974 SD MET A 388 23.658 1.337 -14.497 1.00 0.00 S ATOM 975 CE MET A 388 22.912 -0.213 -14.997 1.00 0.00 C ATOM 0 H MET A 388 24.091 1.171 -9.474 1.00 0.00 H new ATOM 0 HA MET A 388 24.884 -1.215 -10.892 1.00 0.00 H new ATOM 0 HB2 MET A 388 23.231 -0.114 -12.054 1.00 0.00 H new ATOM 0 HB3 MET A 388 23.732 1.470 -11.495 1.00 0.00 H new ATOM 0 HG2 MET A 388 25.579 1.516 -13.079 1.00 0.00 H new ATOM 0 HG3 MET A 388 25.280 -0.146 -13.547 1.00 0.00 H new ATOM 0 HE1 MET A 388 23.138 -0.404 -16.046 1.00 0.00 H new ATOM 0 HE2 MET A 388 23.311 -1.023 -14.386 1.00 0.00 H new ATOM 0 HE3 MET A 388 21.832 -0.157 -14.863 1.00 0.00 H new ATOM 985 N GLU A 389 26.789 1.493 -11.077 1.00 0.00 N ATOM 986 CA GLU A 389 28.151 1.946 -11.333 1.00 0.00 C ATOM 987 C GLU A 389 29.068 1.601 -10.164 1.00 0.00 C ATOM 988 O GLU A 389 30.272 1.850 -10.213 1.00 0.00 O ATOM 989 CB GLU A 389 28.171 3.456 -11.583 1.00 0.00 C ATOM 990 CG GLU A 389 27.137 3.919 -12.596 1.00 0.00 C ATOM 991 CD GLU A 389 27.576 5.158 -13.353 1.00 0.00 C ATOM 992 OE1 GLU A 389 27.762 6.212 -12.709 1.00 0.00 O ATOM 993 OE2 GLU A 389 27.734 5.072 -14.589 1.00 0.00 O ATOM 0 H GLU A 389 26.129 2.240 -10.862 1.00 0.00 H new ATOM 0 HA GLU A 389 28.516 1.432 -12.222 1.00 0.00 H new ATOM 0 HB2 GLU A 389 28.000 3.974 -10.639 1.00 0.00 H new ATOM 0 HB3 GLU A 389 29.163 3.745 -11.931 1.00 0.00 H new ATOM 0 HG2 GLU A 389 26.943 3.114 -13.305 1.00 0.00 H new ATOM 0 HG3 GLU A 389 26.198 4.125 -12.083 1.00 0.00 H new ATOM 1000 N GLU A 390 28.489 1.027 -9.114 1.00 0.00 N ATOM 1001 CA GLU A 390 29.254 0.649 -7.932 1.00 0.00 C ATOM 1002 C GLU A 390 29.564 -0.845 -7.939 1.00 0.00 C ATOM 1003 O GLU A 390 30.658 -1.265 -7.564 1.00 0.00 O ATOM 1004 CB GLU A 390 28.485 1.015 -6.661 1.00 0.00 C ATOM 1005 CG GLU A 390 28.561 2.491 -6.307 1.00 0.00 C ATOM 1006 CD GLU A 390 29.772 2.825 -5.457 1.00 0.00 C ATOM 1007 OE1 GLU A 390 30.906 2.705 -5.966 1.00 0.00 O ATOM 1008 OE2 GLU A 390 29.585 3.207 -4.283 1.00 0.00 O ATOM 0 H GLU A 390 27.493 0.814 -9.058 1.00 0.00 H new ATOM 0 HA GLU A 390 30.195 1.198 -7.950 1.00 0.00 H new ATOM 0 HB2 GLU A 390 27.439 0.733 -6.785 1.00 0.00 H new ATOM 0 HB3 GLU A 390 28.876 0.430 -5.829 1.00 0.00 H new ATOM 0 HG2 GLU A 390 28.592 3.080 -7.224 1.00 0.00 H new ATOM 0 HG3 GLU A 390 27.656 2.780 -5.773 1.00 0.00 H new ATOM 1015 N MET A 391 28.592 -1.643 -8.369 1.00 0.00 N ATOM 1016 CA MET A 391 28.760 -3.091 -8.426 1.00 0.00 C ATOM 1017 C MET A 391 29.089 -3.544 -9.845 1.00 0.00 C ATOM 1018 O MET A 391 29.612 -4.638 -10.051 1.00 0.00 O ATOM 1019 CB MET A 391 27.494 -3.793 -7.934 1.00 0.00 C ATOM 1020 CG MET A 391 26.995 -3.278 -6.593 1.00 0.00 C ATOM 1021 SD MET A 391 27.922 -3.954 -5.202 1.00 0.00 S ATOM 1022 CE MET A 391 27.086 -5.520 -4.967 1.00 0.00 C ATOM 0 H MET A 391 27.680 -1.312 -8.683 1.00 0.00 H new ATOM 0 HA MET A 391 29.592 -3.361 -7.775 1.00 0.00 H new ATOM 0 HB2 MET A 391 26.707 -3.668 -8.678 1.00 0.00 H new ATOM 0 HB3 MET A 391 27.689 -4.862 -7.853 1.00 0.00 H new ATOM 0 HG2 MET A 391 27.065 -2.190 -6.577 1.00 0.00 H new ATOM 0 HG3 MET A 391 25.941 -3.532 -6.480 1.00 0.00 H new ATOM 0 HE1 MET A 391 27.523 -6.042 -4.116 1.00 0.00 H new ATOM 0 HE2 MET A 391 26.027 -5.343 -4.779 1.00 0.00 H new ATOM 0 HE3 MET A 391 27.198 -6.130 -5.863 1.00 0.00 H new ATOM 1032 N ASN A 392 28.777 -2.696 -10.820 1.00 0.00 N ATOM 1033 CA ASN A 392 29.038 -3.011 -12.220 1.00 0.00 C ATOM 1034 C ASN A 392 30.426 -3.620 -12.390 1.00 0.00 C ATOM 1035 O ASN A 392 31.435 -2.990 -12.073 1.00 0.00 O ATOM 1036 CB ASN A 392 28.912 -1.752 -13.079 1.00 0.00 C ATOM 1037 CG ASN A 392 29.680 -1.862 -14.382 1.00 0.00 C ATOM 1038 OD1 ASN A 392 30.895 -2.056 -14.384 1.00 0.00 O ATOM 1039 ND2 ASN A 392 28.971 -1.738 -15.499 1.00 0.00 N ATOM 0 H ASN A 392 28.343 -1.786 -10.666 1.00 0.00 H new ATOM 0 HA ASN A 392 28.298 -3.741 -12.547 1.00 0.00 H new ATOM 0 HB2 ASN A 392 27.860 -1.567 -13.295 1.00 0.00 H new ATOM 0 HB3 ASN A 392 29.278 -0.893 -12.516 1.00 0.00 H new ATOM 0 HD21 ASN A 392 29.433 -1.803 -16.406 1.00 0.00 H new ATOM 0 HD22 ASN A 392 27.965 -1.578 -15.449 1.00 0.00 H new ATOM 1046 N GLY A 393 30.470 -4.849 -12.894 1.00 0.00 N ATOM 1047 CA GLY A 393 31.739 -5.523 -13.099 1.00 0.00 C ATOM 1048 C GLY A 393 32.558 -5.615 -11.826 1.00 0.00 C ATOM 1049 O GLY A 393 33.783 -5.493 -11.857 1.00 0.00 O ATOM 0 H GLY A 393 29.649 -5.391 -13.164 1.00 0.00 H new ATOM 0 HA2 GLY A 393 31.556 -6.526 -13.483 1.00 0.00 H new ATOM 0 HA3 GLY A 393 32.312 -4.990 -13.858 1.00 0.00 H new ATOM 1053 N LYS A 394 31.882 -5.830 -10.703 1.00 0.00 N ATOM 1054 CA LYS A 394 32.553 -5.938 -9.414 1.00 0.00 C ATOM 1055 C LYS A 394 32.716 -7.398 -9.006 1.00 0.00 C ATOM 1056 O LYS A 394 31.907 -8.250 -9.376 1.00 0.00 O ATOM 1057 CB LYS A 394 31.767 -5.182 -8.341 1.00 0.00 C ATOM 1058 CG LYS A 394 30.621 -5.984 -7.748 1.00 0.00 C ATOM 1059 CD LYS A 394 31.069 -6.783 -6.535 1.00 0.00 C ATOM 1060 CE LYS A 394 29.935 -6.962 -5.537 1.00 0.00 C ATOM 1061 NZ LYS A 394 30.398 -7.624 -4.286 1.00 0.00 N ATOM 0 H LYS A 394 30.868 -5.933 -10.660 1.00 0.00 H new ATOM 0 HA LYS A 394 33.544 -5.493 -9.510 1.00 0.00 H new ATOM 0 HB2 LYS A 394 32.448 -4.891 -7.541 1.00 0.00 H new ATOM 0 HB3 LYS A 394 31.371 -4.263 -8.773 1.00 0.00 H new ATOM 0 HG2 LYS A 394 29.813 -5.310 -7.463 1.00 0.00 H new ATOM 0 HG3 LYS A 394 30.220 -6.661 -8.503 1.00 0.00 H new ATOM 0 HD2 LYS A 394 31.431 -7.760 -6.855 1.00 0.00 H new ATOM 0 HD3 LYS A 394 31.904 -6.276 -6.052 1.00 0.00 H new ATOM 0 HE2 LYS A 394 29.506 -5.989 -5.296 1.00 0.00 H new ATOM 0 HE3 LYS A 394 29.142 -7.557 -5.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 29.575 -7.896 -3.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 30.949 -8.473 -4.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 30.994 -6.966 -3.745 1.00 0.00 H new ATOM 1075 N ASP A 395 33.764 -7.681 -8.240 1.00 0.00 N ATOM 1076 CA ASP A 395 34.031 -9.039 -7.779 1.00 0.00 C ATOM 1077 C ASP A 395 33.011 -9.466 -6.728 1.00 0.00 C ATOM 1078 O ASP A 395 33.059 -9.017 -5.582 1.00 0.00 O ATOM 1079 CB ASP A 395 35.445 -9.137 -7.205 1.00 0.00 C ATOM 1080 CG ASP A 395 35.815 -10.555 -6.816 1.00 0.00 C ATOM 1081 OD1 ASP A 395 35.453 -11.488 -7.563 1.00 0.00 O ATOM 1082 OD2 ASP A 395 36.466 -10.731 -5.765 1.00 0.00 O ATOM 0 H ASP A 395 34.443 -6.988 -7.925 1.00 0.00 H new ATOM 0 HA ASP A 395 33.948 -9.710 -8.634 1.00 0.00 H new ATOM 0 HB2 ASP A 395 36.159 -8.767 -7.941 1.00 0.00 H new ATOM 0 HB3 ASP A 395 35.525 -8.491 -6.331 1.00 0.00 H new ATOM 1087 N LEU A 396 32.088 -10.335 -7.126 1.00 0.00 N ATOM 1088 CA LEU A 396 31.055 -10.822 -6.218 1.00 0.00 C ATOM 1089 C LEU A 396 31.143 -12.336 -6.056 1.00 0.00 C ATOM 1090 O LEU A 396 30.938 -13.085 -7.011 1.00 0.00 O ATOM 1091 CB LEU A 396 29.669 -10.433 -6.736 1.00 0.00 C ATOM 1092 CG LEU A 396 28.481 -10.942 -5.919 1.00 0.00 C ATOM 1093 CD1 LEU A 396 28.394 -10.210 -4.589 1.00 0.00 C ATOM 1094 CD2 LEU A 396 27.186 -10.782 -6.703 1.00 0.00 C ATOM 0 H LEU A 396 32.034 -10.717 -8.070 1.00 0.00 H new ATOM 0 HA LEU A 396 31.215 -10.361 -5.243 1.00 0.00 H new ATOM 0 HB2 LEU A 396 29.613 -9.345 -6.783 1.00 0.00 H new ATOM 0 HB3 LEU A 396 29.568 -10.802 -7.757 1.00 0.00 H new ATOM 0 HG LEU A 396 28.632 -12.003 -5.717 1.00 0.00 H new ATOM 0 HD11 LEU A 396 27.542 -10.586 -4.022 1.00 0.00 H new ATOM 0 HD12 LEU A 396 29.310 -10.376 -4.022 1.00 0.00 H new ATOM 0 HD13 LEU A 396 28.267 -9.142 -4.769 1.00 0.00 H new ATOM 0 HD21 LEU A 396 26.351 -11.149 -6.106 1.00 0.00 H new ATOM 0 HD22 LEU A 396 27.029 -9.729 -6.936 1.00 0.00 H new ATOM 0 HD23 LEU A 396 27.249 -11.353 -7.629 1.00 0.00 H new ATOM 1106 N GLU A 397 31.448 -12.779 -4.840 1.00 0.00 N ATOM 1107 CA GLU A 397 31.562 -14.205 -4.554 1.00 0.00 C ATOM 1108 C GLU A 397 32.643 -14.849 -5.417 1.00 0.00 C ATOM 1109 O GLU A 397 32.501 -15.986 -5.862 1.00 0.00 O ATOM 1110 CB GLU A 397 30.221 -14.904 -4.790 1.00 0.00 C ATOM 1111 CG GLU A 397 29.270 -14.810 -3.610 1.00 0.00 C ATOM 1112 CD GLU A 397 29.947 -15.118 -2.288 1.00 0.00 C ATOM 1113 OE1 GLU A 397 30.070 -16.313 -1.948 1.00 0.00 O ATOM 1114 OE2 GLU A 397 30.354 -14.163 -1.594 1.00 0.00 O ATOM 0 H GLU A 397 31.620 -12.172 -4.038 1.00 0.00 H new ATOM 0 HA GLU A 397 31.843 -14.318 -3.507 1.00 0.00 H new ATOM 0 HB2 GLU A 397 29.743 -14.468 -5.667 1.00 0.00 H new ATOM 0 HB3 GLU A 397 30.403 -15.955 -5.016 1.00 0.00 H new ATOM 0 HG2 GLU A 397 28.844 -13.807 -3.571 1.00 0.00 H new ATOM 0 HG3 GLU A 397 28.442 -15.503 -3.760 1.00 0.00 H new ATOM 1121 N GLY A 398 33.725 -14.111 -5.648 1.00 0.00 N ATOM 1122 CA GLY A 398 34.814 -14.625 -6.457 1.00 0.00 C ATOM 1123 C GLY A 398 34.503 -14.587 -7.940 1.00 0.00 C ATOM 1124 O GLY A 398 35.242 -15.146 -8.750 1.00 0.00 O ATOM 0 H GLY A 398 33.866 -13.167 -5.289 1.00 0.00 H new ATOM 0 HA2 GLY A 398 35.714 -14.041 -6.263 1.00 0.00 H new ATOM 0 HA3 GLY A 398 35.030 -15.651 -6.160 1.00 0.00 H new ATOM 1128 N GLU A 399 33.405 -13.928 -8.297 1.00 0.00 N ATOM 1129 CA GLU A 399 32.997 -13.823 -9.692 1.00 0.00 C ATOM 1130 C GLU A 399 32.572 -12.396 -10.029 1.00 0.00 C ATOM 1131 O GLU A 399 31.693 -11.830 -9.381 1.00 0.00 O ATOM 1132 CB GLU A 399 31.849 -14.791 -9.986 1.00 0.00 C ATOM 1133 CG GLU A 399 32.312 -16.196 -10.333 1.00 0.00 C ATOM 1134 CD GLU A 399 33.482 -16.204 -11.296 1.00 0.00 C ATOM 1135 OE1 GLU A 399 33.389 -15.541 -12.350 1.00 0.00 O ATOM 1136 OE2 GLU A 399 34.493 -16.874 -10.995 1.00 0.00 O ATOM 0 H GLU A 399 32.782 -13.459 -7.639 1.00 0.00 H new ATOM 0 HA GLU A 399 33.853 -14.086 -10.314 1.00 0.00 H new ATOM 0 HB2 GLU A 399 31.193 -14.838 -9.117 1.00 0.00 H new ATOM 0 HB3 GLU A 399 31.256 -14.398 -10.812 1.00 0.00 H new ATOM 0 HG2 GLU A 399 32.596 -16.717 -9.419 1.00 0.00 H new ATOM 0 HG3 GLU A 399 31.482 -16.750 -10.771 1.00 0.00 H new ATOM 1143 N ASN A 400 33.205 -11.821 -11.047 1.00 0.00 N ATOM 1144 CA ASN A 400 32.894 -10.461 -11.469 1.00 0.00 C ATOM 1145 C ASN A 400 31.569 -10.414 -12.223 1.00 0.00 C ATOM 1146 O ASN A 400 31.482 -10.844 -13.374 1.00 0.00 O ATOM 1147 CB ASN A 400 34.016 -9.910 -12.352 1.00 0.00 C ATOM 1148 CG ASN A 400 35.369 -10.497 -12.002 1.00 0.00 C ATOM 1149 OD1 ASN A 400 35.811 -11.472 -12.610 1.00 0.00 O ATOM 1150 ND2 ASN A 400 36.034 -9.905 -11.016 1.00 0.00 N ATOM 0 H ASN A 400 33.936 -12.276 -11.594 1.00 0.00 H new ATOM 0 HA ASN A 400 32.805 -9.842 -10.576 1.00 0.00 H new ATOM 0 HB2 ASN A 400 33.790 -10.123 -13.397 1.00 0.00 H new ATOM 0 HB3 ASN A 400 34.056 -8.826 -12.249 1.00 0.00 H new ATOM 0 HD21 ASN A 400 36.950 -10.256 -10.735 1.00 0.00 H new ATOM 0 HD22 ASN A 400 35.629 -9.099 -10.540 1.00 0.00 H new ATOM 1157 N ILE A 401 30.539 -9.890 -11.567 1.00 0.00 N ATOM 1158 CA ILE A 401 29.219 -9.786 -12.176 1.00 0.00 C ATOM 1159 C ILE A 401 29.112 -8.540 -13.049 1.00 0.00 C ATOM 1160 O ILE A 401 29.721 -7.512 -12.755 1.00 0.00 O ATOM 1161 CB ILE A 401 28.108 -9.748 -11.109 1.00 0.00 C ATOM 1162 CG1 ILE A 401 28.317 -8.562 -10.167 1.00 0.00 C ATOM 1163 CG2 ILE A 401 28.080 -11.054 -10.328 1.00 0.00 C ATOM 1164 CD1 ILE A 401 27.071 -8.171 -9.402 1.00 0.00 C ATOM 0 H ILE A 401 30.593 -9.531 -10.614 1.00 0.00 H new ATOM 0 HA ILE A 401 29.087 -10.673 -12.796 1.00 0.00 H new ATOM 0 HB ILE A 401 27.147 -9.625 -11.609 1.00 0.00 H new ATOM 0 HG12 ILE A 401 29.107 -8.807 -9.457 1.00 0.00 H new ATOM 0 HG13 ILE A 401 28.662 -7.705 -10.746 1.00 0.00 H new ATOM 0 HG21 ILE A 401 27.290 -11.012 -9.578 1.00 0.00 H new ATOM 0 HG22 ILE A 401 27.889 -11.882 -11.011 1.00 0.00 H new ATOM 0 HG23 ILE A 401 29.041 -11.204 -9.835 1.00 0.00 H new ATOM 0 HD11 ILE A 401 27.293 -7.323 -8.754 1.00 0.00 H new ATOM 0 HD12 ILE A 401 26.285 -7.895 -10.104 1.00 0.00 H new ATOM 0 HD13 ILE A 401 26.737 -9.013 -8.796 1.00 0.00 H new ATOM 1176 N GLU A 402 28.334 -8.641 -14.122 1.00 0.00 N ATOM 1177 CA GLU A 402 28.147 -7.521 -15.037 1.00 0.00 C ATOM 1178 C GLU A 402 26.735 -6.955 -14.923 1.00 0.00 C ATOM 1179 O GLU A 402 25.751 -7.692 -15.001 1.00 0.00 O ATOM 1180 CB GLU A 402 28.418 -7.960 -16.477 1.00 0.00 C ATOM 1181 CG GLU A 402 28.740 -6.808 -17.414 1.00 0.00 C ATOM 1182 CD GLU A 402 28.998 -7.267 -18.836 1.00 0.00 C ATOM 1183 OE1 GLU A 402 29.547 -8.374 -19.012 1.00 0.00 O ATOM 1184 OE2 GLU A 402 28.651 -6.518 -19.773 1.00 0.00 O ATOM 0 H GLU A 402 27.824 -9.486 -14.379 1.00 0.00 H new ATOM 0 HA GLU A 402 28.856 -6.739 -14.764 1.00 0.00 H new ATOM 0 HB2 GLU A 402 29.249 -8.665 -16.483 1.00 0.00 H new ATOM 0 HB3 GLU A 402 27.546 -8.493 -16.856 1.00 0.00 H new ATOM 0 HG2 GLU A 402 27.912 -6.099 -17.410 1.00 0.00 H new ATOM 0 HG3 GLU A 402 29.617 -6.277 -17.043 1.00 0.00 H new ATOM 1191 N ILE A 403 26.642 -5.642 -14.738 1.00 0.00 N ATOM 1192 CA ILE A 403 25.351 -4.978 -14.614 1.00 0.00 C ATOM 1193 C ILE A 403 25.065 -4.102 -15.829 1.00 0.00 C ATOM 1194 O ILE A 403 25.966 -3.465 -16.375 1.00 0.00 O ATOM 1195 CB ILE A 403 25.284 -4.110 -13.343 1.00 0.00 C ATOM 1196 CG1 ILE A 403 25.715 -4.924 -12.121 1.00 0.00 C ATOM 1197 CG2 ILE A 403 23.879 -3.560 -13.151 1.00 0.00 C ATOM 1198 CD1 ILE A 403 25.870 -4.093 -10.867 1.00 0.00 C ATOM 0 H ILE A 403 27.446 -5.018 -14.671 1.00 0.00 H new ATOM 0 HA ILE A 403 24.597 -5.763 -14.549 1.00 0.00 H new ATOM 0 HB ILE A 403 25.969 -3.270 -13.457 1.00 0.00 H new ATOM 0 HG12 ILE A 403 24.980 -5.708 -11.939 1.00 0.00 H new ATOM 0 HG13 ILE A 403 26.662 -5.418 -12.339 1.00 0.00 H new ATOM 0 HG21 ILE A 403 23.848 -2.949 -12.249 1.00 0.00 H new ATOM 0 HG22 ILE A 403 23.606 -2.950 -14.012 1.00 0.00 H new ATOM 0 HG23 ILE A 403 23.175 -4.386 -13.054 1.00 0.00 H new ATOM 0 HD11 ILE A 403 26.177 -4.735 -10.041 1.00 0.00 H new ATOM 0 HD12 ILE A 403 26.626 -3.325 -11.031 1.00 0.00 H new ATOM 0 HD13 ILE A 403 24.919 -3.620 -10.624 1.00 0.00 H new ATOM 1210 N VAL A 404 23.803 -4.074 -16.248 1.00 0.00 N ATOM 1211 CA VAL A 404 23.397 -3.274 -17.397 1.00 0.00 C ATOM 1212 C VAL A 404 21.908 -2.952 -17.343 1.00 0.00 C ATOM 1213 O VAL A 404 21.081 -3.825 -17.077 1.00 0.00 O ATOM 1214 CB VAL A 404 23.706 -3.997 -18.722 1.00 0.00 C ATOM 1215 CG1 VAL A 404 25.202 -3.993 -18.995 1.00 0.00 C ATOM 1216 CG2 VAL A 404 23.165 -5.418 -18.692 1.00 0.00 C ATOM 0 H VAL A 404 23.045 -4.596 -15.809 1.00 0.00 H new ATOM 0 HA VAL A 404 23.969 -2.347 -17.355 1.00 0.00 H new ATOM 0 HB VAL A 404 23.211 -3.462 -19.532 1.00 0.00 H new ATOM 0 HG11 VAL A 404 25.402 -4.508 -19.935 1.00 0.00 H new ATOM 0 HG12 VAL A 404 25.557 -2.965 -19.062 1.00 0.00 H new ATOM 0 HG13 VAL A 404 25.721 -4.504 -18.184 1.00 0.00 H new ATOM 0 HG21 VAL A 404 23.392 -5.914 -19.636 1.00 0.00 H new ATOM 0 HG22 VAL A 404 23.629 -5.967 -17.873 1.00 0.00 H new ATOM 0 HG23 VAL A 404 22.085 -5.393 -18.546 1.00 0.00 H new ATOM 1226 N PHE A 405 21.571 -1.692 -17.597 1.00 0.00 N ATOM 1227 CA PHE A 405 20.181 -1.253 -17.577 1.00 0.00 C ATOM 1228 C PHE A 405 19.320 -2.129 -18.483 1.00 0.00 C ATOM 1229 O PHE A 405 19.451 -2.092 -19.706 1.00 0.00 O ATOM 1230 CB PHE A 405 20.079 0.209 -18.016 1.00 0.00 C ATOM 1231 CG PHE A 405 20.456 1.187 -16.940 1.00 0.00 C ATOM 1232 CD1 PHE A 405 19.786 1.195 -15.727 1.00 0.00 C ATOM 1233 CD2 PHE A 405 21.481 2.097 -17.141 1.00 0.00 C ATOM 1234 CE1 PHE A 405 20.131 2.092 -14.734 1.00 0.00 C ATOM 1235 CE2 PHE A 405 21.831 2.997 -16.151 1.00 0.00 C ATOM 1236 CZ PHE A 405 21.154 2.995 -14.947 1.00 0.00 C ATOM 0 H PHE A 405 22.242 -0.957 -17.819 1.00 0.00 H new ATOM 0 HA PHE A 405 19.812 -1.345 -16.555 1.00 0.00 H new ATOM 0 HB2 PHE A 405 20.724 0.366 -18.880 1.00 0.00 H new ATOM 0 HB3 PHE A 405 19.058 0.412 -18.339 1.00 0.00 H new ATOM 0 HD1 PHE A 405 18.985 0.492 -15.556 1.00 0.00 H new ATOM 0 HD2 PHE A 405 22.013 2.104 -18.081 1.00 0.00 H new ATOM 0 HE1 PHE A 405 19.601 2.087 -13.793 1.00 0.00 H new ATOM 0 HE2 PHE A 405 22.633 3.701 -16.319 1.00 0.00 H new ATOM 0 HZ PHE A 405 21.424 3.698 -14.173 1.00 0.00 H new ATOM 1246 N ALA A 406 18.441 -2.917 -17.873 1.00 0.00 N ATOM 1247 CA ALA A 406 17.558 -3.801 -18.623 1.00 0.00 C ATOM 1248 C ALA A 406 16.541 -3.004 -19.432 1.00 0.00 C ATOM 1249 O ALA A 406 16.249 -1.850 -19.118 1.00 0.00 O ATOM 1250 CB ALA A 406 16.849 -4.763 -17.680 1.00 0.00 C ATOM 0 H ALA A 406 18.322 -2.961 -16.861 1.00 0.00 H new ATOM 0 HA ALA A 406 18.167 -4.376 -19.320 1.00 0.00 H new ATOM 0 HB1 ALA A 406 16.193 -5.417 -18.254 1.00 0.00 H new ATOM 0 HB2 ALA A 406 17.588 -5.364 -17.150 1.00 0.00 H new ATOM 0 HB3 ALA A 406 16.258 -4.197 -16.960 1.00 0.00 H new